ENAMINE-ZINC04252258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4270 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.9960 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.7650 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.8020 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.4870 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.7540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.8500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.0120 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -5.5380 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -6.5490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -7.7510 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -8.7480 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -8.5560 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -7.3660 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -6.3540 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -5.0750 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -4.3900 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -3.2000 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -2.6870 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -3.3630 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -4.5560 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8040 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7810 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7840 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0640 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.1360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.1380 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.6120 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -7.9060 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -9.6830 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 -9.3410 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 -7.2200 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6080 -4.7900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1770 -2.6690 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -1.7560 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -2.9570 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -5.0850 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END