ENAMINE-ZINC03438346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4390 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7560 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.1360 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7590 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2320 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8870 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2660 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8580 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.1640 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.0070 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.7540 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.4870 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.5630 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.9790 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.2700 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.0810 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.6420 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -7.7400 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -8.2630 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -8.7280 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.6420 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -9.0970 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.6120 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -9.6920 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -9.2710 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7740 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8150 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2130 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.6730 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6790 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.2180 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7300 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.8120 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.7120 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.2120 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.9730 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.5330 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.7900 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.4740 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.2210 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.3900 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -8.3220 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -9.0400 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -9.9630 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -10.1040 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -9.3400 -9.9300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END