PUBCHEM-ZINC05425127 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.0190 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.4820 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -1.0240 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7600 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2600 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -2.8030 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.7200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4420 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9420 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.9030 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.2040 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2030 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6030 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.3840 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.2870 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.1000 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6140 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.4910 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9200 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.7310 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.5620 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.2170 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.3470 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.2170 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4310 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.1780 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.7890 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7440 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3990 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9720 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7050 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.3600 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.8760 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0060 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2730 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.9830 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6540 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.0480 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.3270 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.5150 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.5350 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.8600 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.3620 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.2770 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.7660 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6770 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.7740 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.5740 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.0910 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END