ENAMINE-ZINC03533623 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9760 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0100 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4590 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.8580 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.7970 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3610 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.4290 -7.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4990 -4.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0740 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5920 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.8160 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.2790 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2900 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.8700 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.5670 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0360 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8150 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.1240 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6480 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0730 6.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.3700 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.4970 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.1080 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.7410 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.5780 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1860 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9550 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 32 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END