PUBCHEM-ZINC06385391 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.7630 1.8680 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.5550 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.0770 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1150 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.8530 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.0290 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.4270 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5830 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8580 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6800 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8010 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1060 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.6260 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3090 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1410 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.3580 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.7830 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.7270 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.4420 -9.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.5480 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9990 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.6100 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.0250 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.8160 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.1980 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.8020 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.6130 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.7020 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.2240 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.7210 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.1900 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5860 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.5200 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.6260 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.3410 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4750 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1160 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4240 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0680 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.9470 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.4960 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.2490 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.1230 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.1920 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.7280 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.1400 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.8180 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.1040 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.7060 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END