ENAMINE-ZINC06581903 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.4190 -7.6240 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.9570 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.8170 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.1500 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.0580 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.3090 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.2720 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.9860 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.0510 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.7940 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.9080 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.8160 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.6140 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.4960 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.8830 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.6470 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.2170 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -1.0830 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -0.3790 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -0.8090 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -1.9460 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.3560 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.9390 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7100 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.6330 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.9500 -7.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.3380 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.4150 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.1060 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.6980 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.5770 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.4360 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.0230 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.8890 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.6920 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.5580 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.0820 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.2150 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.8850 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.7510 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.5190 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.4280 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.7670 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -0.7470 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 0.5070 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -0.2590 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.2840 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.3160 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.7330 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.7600 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.4760 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.1170 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.3160 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.7340 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END