ENAMINE-ZINC03179560 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 1.3740 1.3370 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1230 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -0.8980 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1630 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8210 2.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.2500 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.2340 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.1920 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.8310 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.3440 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.2310 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.6090 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0940 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.8680 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.3800 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0660 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2600 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7720 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0870 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.3710 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.1180 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.3700 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.6530 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.5050 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.3320 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.7030 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 3.4730 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 2.8830 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.5210 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.7470 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.3790 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9250 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8510 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.1510 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.2560 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.9270 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.7120 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.8440 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.8630 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.2400 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6170 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.5420 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.6660 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7930 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.7090 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5350 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.1730 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.4390 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.5390 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.9550 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.6950 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.9540 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7220 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.3280 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.5690 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.7360 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.1880 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 4.5330 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 3.4840 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 1.0640 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.3150 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0960 -0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.0960 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.7740 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4520 1.7960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 64 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END