PUBCHEM-ZINC05632666 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.7340 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.2130 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.2750 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.2020 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1460 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6220 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.2680 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.7160 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.5160 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8710 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4340 -3.5490 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 -0.9250 -2.3050 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.1570 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.2960 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.1440 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.4780 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.3570 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.4420 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.8650 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.4960 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7160 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END