ENAMINE-ZINC03422236 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -0.4560 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1680 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.2960 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.6530 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.7520 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.0680 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.1660 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7830 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.6280 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.2400 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.9160 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.7610 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.0600 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.5060 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.7850 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.6250 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -1.1860 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.9060 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -0.4800 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -0.3470 -6.0640 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.1870 -2.8060 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.4690 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.0590 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1330 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.1930 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2600 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.4170 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.6320 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.1290 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -1.8460 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -1.0640 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 0.0000 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 0.3730 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -1.3140 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END