ENAMINE-ZINC03313632 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5020 1.7860 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.2700 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7780 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -2.0160 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.2920 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.4170 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.6240 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4100 -0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2130 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.5130 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.4970 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.7790 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.0840 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.1070 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.8210 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7550 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1640 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2550 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.0190 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.0370 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1990 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.0290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.2080 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.0540 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.8160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.3720 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.9720 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7350 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.2590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.5450 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.0880 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.3490 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.7440 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.9680 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.7840 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END