ENAMINE-ZINC06588817 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7420 -0.5110 1.2420 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.9720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.2500 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.2850 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.0550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.6480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.3980 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -4.9760 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.8380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.1500 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.5160 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.3740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.6490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.7550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.5930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.3240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.2140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0130 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5520 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1840 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6460 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0820 -2.4180 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.6400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.2830 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -5.5300 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -3.5060 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.9300 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.7760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -10.7470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -10.4600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.2010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.2240 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3140 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.1460 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6380 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3070 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7350 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0060 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4770 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 57 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END