ENAMINE-ZINC06510683 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.5990 0.8380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4600 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.2760 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0210 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.2150 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1990 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9500 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0250 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.9130 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8980 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.8890 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.0600 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.9290 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.7430 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.4490 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.1720 -6.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.0550 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.3620 -5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.5700 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.4110 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.3740 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.6800 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.3640 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.7800 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.4540 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.9730 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.6080 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.4190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.9040 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.0080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.2420 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.7880 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4130 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.1630 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8970 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.0730 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4250 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.0270 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.8880 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.3010 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.1920 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.3140 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.6590 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.5500 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4060 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7690 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.9840 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9990 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3380 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.1940 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.2840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.1400 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.6900 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.1020 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.3450 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END