PUBCHEM-ZINC05883410 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.3400 0.9520 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5470 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1940 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6710 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.5520 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.9090 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.3920 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.5100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.1430 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.0220 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.9840 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.4490 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.0060 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.0420 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.5820 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.5850 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.1010 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.0030 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.4480 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -6.5000 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.6510 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.4740 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.5720 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.0340 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.3880 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.2880 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.8380 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.7610 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.3950 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -11.8910 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.4080 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1050 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.4130 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7000 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0020 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0410 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.7380 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.1780 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.5910 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.4520 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.4550 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -6.1900 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -7.1590 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.2840 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.3590 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5140 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.3360 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.7450 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.5420 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.2350 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.9020 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -9.9210 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.2540 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -12.3650 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -12.0320 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -12.3420 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END