ENAMINE-ZINC03397854 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1140 -0.9370 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1960 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0610 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.6200 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.8470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.4620 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.8970 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.4510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.6940 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.4820 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.3380 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.7310 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -4.3300 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.5550 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.1680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.5570 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -1.3880 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -0.1430 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 0.2660 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 0.7180 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 1.9940 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 2.5730 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 1.8000 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5600 0.2780 0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -4.3180 0.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.0700 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.8880 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.1170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4130 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.4140 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.3380 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -5.4070 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.4800 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -1.7450 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 2.4970 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 3.5780 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2220 2.1010 0.8500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END