ENAMINE-ZINC05262184 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.8180 -0.7320 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8560 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.5300 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.9890 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.4080 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.8060 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4000 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.4780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.1000 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7290 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.7400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.1200 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.4990 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.3750 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.6880 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.4400 -3.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -4.1980 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -4.5390 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -5.0930 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -5.4500 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -6.5540 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -7.1480 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -6.1340 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1370 -5.5550 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 -4.9440 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2310 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7260 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4380 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.1370 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.3260 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.4390 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.2460 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.8130 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.4640 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.3140 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.4360 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.9050 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.7970 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.5900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.3380 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -3.6460 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -5.2910 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -5.9860 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -4.3410 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -4.5560 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -6.2020 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -7.3360 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -5.7720 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4500 -7.5220 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 -7.9660 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8900 -4.7780 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 -6.3270 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -4.1360 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 -4.5520 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -5.9820 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END