ENAMINE-ZINC03294580 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.1540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.9940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -8.3720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -9.6200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -10.5830 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -10.0440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -8.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.1950 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.7720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -11.9790 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -12.6950 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.2120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.0090 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.2920 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -13.1140 -0.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -9.7880 0.0170 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.5870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -12.3570 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -13.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.6330 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.3560 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -9.8230 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -10.7160 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -8.9480 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END