ENAMINE-ZINC03274491 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.5930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.1000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.8480 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.1560 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.3550 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -8.5470 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.5830 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.4140 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.1920 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.8760 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.4030 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.2120 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4480 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.7780 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5090 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2840 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0150 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.9750 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.2010 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4690 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.6840 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9000 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8940 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3360 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3410 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1740 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4050 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4100 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2430 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.2380 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.3390 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -9.4720 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.5340 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.4470 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.1380 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.4540 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.6540 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.0950 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.6170 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3900 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.8670 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.2560 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6200 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.9660 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END