ENAMINE-ZINC04979901 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.1710 1.2800 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1250 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7030 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0660 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5230 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.8780 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6510 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0660 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.8240 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2160 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.8980 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -4.3890 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.3610 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5830 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.2060 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.6690 4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -9.0860 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.4630 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.2730 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.6610 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -11.2480 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -10.4260 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.0570 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.8390 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3150 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.8510 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.6320 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8110 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.4890 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.6120 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1250 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3350 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.7100 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.6680 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.3390 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.8820 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4080 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.4970 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.9190 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.9220 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.8490 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.1720 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.7500 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.8200 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.7470 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -11.2700 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -12.3230 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -10.8540 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.4140 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.2740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.2980 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.1460 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.4170 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.0170 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.0670 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.0000 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.5240 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 57 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END