ENAMINE-ZINC03547354 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9850 1.3080 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0980 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7510 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9940 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1220 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9190 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2550 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.5200 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.6380 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.5000 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2280 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.1140 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.6960 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.6400 -5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.8510 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.0790 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.6340 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -9.6860 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.4580 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.9020 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -11.1040 -2.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.9900 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -12.1520 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -11.1720 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -10.6420 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -10.6950 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -11.2790 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -11.8100 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -11.7600 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -11.3310 -4.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.0450 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0020 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.3820 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.5570 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3360 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6250 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.6200 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1180 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1300 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.8150 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.8530 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -10.6370 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.9820 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.6840 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.7220 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.8980 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.5520 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -10.1860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -10.2800 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -12.2660 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -12.1780 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.5980 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.7300 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5660 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END