ENAMINE-ZINC05652483 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.2160 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.2240 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.5200 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.4180 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.3130 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.1250 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.0350 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.0920 4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.2050 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.3630 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.5280 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.5370 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.4020 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.2500 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.2500 2.2480 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 -2.1810 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.4240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -5.3100 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.0470 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.4140 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.4350 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -3.4330 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -1.3780 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 0.2460 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 1.0940 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 0.3390 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END