PUBCHEM-ZINC04695095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.5200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0070 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.4080 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5790 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5210 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0300 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6450 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3760 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.8600 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0920 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7800 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.0880 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.7300 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.0720 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.7700 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.1250 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4800 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.4750 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.9380 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.4170 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.4330 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0320 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0110 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9000 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8390 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6740 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1880 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.0030 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6040 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2840 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0650 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7320 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.8810 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.6990 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9450 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5730 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.2080 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.9880 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6150 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.7430 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.5720 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -0.2550 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.8910 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.8980 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7050 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.7760 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.0260 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.8010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2090 2.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2570 0.8110 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END