ENAMINE-ZINC04513385 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5870 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1680 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1290 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.8050 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6550 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.5750 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.5100 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.1170 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.6960 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.3830 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.7570 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.0340 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6780 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.0140 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.6290 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.0240 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.9100 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -10.2950 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.9000 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -12.3050 -4.3200 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4820 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3460 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6750 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.1760 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.3750 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.2110 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9580 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5570 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.4980 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.4680 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9060 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.4560 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -7.9380 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.7050 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.9980 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.4630 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.9480 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -10.9860 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -10.9260 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.2190 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -8.4610 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -8.9760 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -12.2290 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -12.9360 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.7440 -5.1480 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 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 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 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END