ENAMINE-ZINC01924930 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.3750 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.0900 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.7790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7520 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.0550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.3760 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.0950 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.4460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.4110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.0430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.7060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.7300 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.1030 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.9630 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -9.4370 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -10.9860 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.8100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.6590 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.1260 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -0.7540 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 0.0930 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.4270 0.0700 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 -4.0200 -0.5710 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.7350 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.4570 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.4250 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.6870 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.3340 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -11.7290 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.4370 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.8240 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -10.2030 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.8070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.4610 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -11.7530 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.3740 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.7300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.7810 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -0.3410 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 1.1630 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.2340 0.0690 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 2 33 1 0 0 0 0 2 34 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END