ENAMINE-ZINC03430520 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0580 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0930 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7110 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9800 0.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2410 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.3490 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.8340 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.1680 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.9050 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.7330 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.1140 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -10.6360 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.7930 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.4230 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.8880 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -10.4670 -7.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -9.5020 -8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -11.8060 -7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.5590 -7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -9.3330 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -9.6480 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -10.0110 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -10.2060 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -9.9520 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -9.6080 -9.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7900 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8530 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8790 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1220 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1820 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6560 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7660 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.6570 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -10.7730 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -11.7040 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.7710 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.8180 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -11.4230 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -8.9260 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.6020 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -10.1300 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -10.5040 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -10.0090 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9660 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.7440 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.1880 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END