ENAMINE-ZINC02647000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6740 2.5330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.0170 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 0.6540 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.6850 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4070 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1020 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.0760 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3550 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.6640 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.3740 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.0900 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.3660 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.5710 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.7690 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.3530 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.6870 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.5870 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.1020 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.3240 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.0270 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.5110 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.3010 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.8340 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.7200 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.2530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.1840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -2.6740 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -3.2320 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -3.3000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -2.8070 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.0110 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.7730 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.8950 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.4270 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.1160 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1630 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.3340 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.8850 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.1530 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.5350 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0650 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.5520 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.9490 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.1990 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.0590 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.6570 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.1910 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -0.8960 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -1.3630 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.7480 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -2.6200 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -3.6150 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -3.7370 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -2.8570 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END