ENAMINE-ZINC02721366 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8140 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.5970 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6730 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9700 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.2020 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0340 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.2860 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8200 -3.2260 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.4860 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.0360 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.4860 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.3710 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -5.2580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -4.4700 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -5.0230 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -4.3140 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -4.8780 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -6.1500 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -6.8590 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -6.3010 -2.9740 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.5900 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.5060 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.8030 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.2150 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.5460 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.1270 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.9280 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.9280 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -6.1830 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.4920 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -3.3200 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -4.3260 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -6.5900 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -7.8520 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -6.8570 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END