ENAMINE-ZINC03410764 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2450 0.4960 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.9120 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.2600 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.4610 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.2540 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.8190 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.4850 -1.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.6390 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.6360 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.6880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.6180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.7170 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -3.8680 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -4.9270 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -4.8540 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.9640 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -6.9930 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.8030 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.8350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -7.8040 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.8200 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.8740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.9100 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.8880 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.9840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -1.3880 0.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7550 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.5260 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.2100 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6260 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9420 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.6260 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.1050 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.7890 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.7200 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -3.9240 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.8160 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -7.7630 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -9.5740 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.9550 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.1330 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.6780 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.2020 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.8780 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END