ENAMINE-ZINC06525750 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.5660 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.9610 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.7280 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 2.6950 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 3.0240 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 2.1300 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 2.4280 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 3.6270 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 4.5230 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 4.2200 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 5.6980 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 6.5710 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 3.9230 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 4.6240 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 1.5480 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 0.3350 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 2.0670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 3.6180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 1.1980 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 4.9180 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 7.4690 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 6.8460 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 6.0630 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 5.5810 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 4.7960 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 4.0300 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -0.2760 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -0.2140 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 0.5690 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 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 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END