PUBCHEM-ZINC05309734 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.1970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.8740 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.5570 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.1600 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.9360 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.1000 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.4910 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.7240 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.1070 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.2890 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0540 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.8090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.5060 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.5140 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.8400 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.1640 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.1490 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.1580 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.9570 -0.7700 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.8520 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.0320 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.6300 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.9190 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.6160 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.4770 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.2760 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -7.6240 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.1990 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END