ENAMINE-ZINC06852859 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.9610 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.5830 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -6.3590 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.7040 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.0780 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -7.9300 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -8.2000 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -8.0800 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.9520 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -9.4110 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -10.2130 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -10.5570 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -10.0980 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -9.3000 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -10.5290 -5.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.7510 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.2940 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.7940 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.2400 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.9260 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.4420 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.4950 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.8660 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -9.1420 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.5700 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -11.1830 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -8.9450 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.2010 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END