PUBCHEM-ZINC01996735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.1700 -1.5240 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1880 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -0.1280 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.5190 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.2390 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0160 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7020 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -0.6300 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.7800 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5290 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.3480 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2450 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.0950 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.8700 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.6970 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.4510 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.4400 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6990 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.2510 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.5010 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.1910 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.6580 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.4160 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6050 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.1020 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0930 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.5730 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.9240 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.5180 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.1650 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.0920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.7640 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0490 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.7340 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4570 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.2510 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.5970 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0560 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7670 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4570 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5780 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9370 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.1590 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.2100 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.0110 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9940 -0.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7050 -2.9890 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 46 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END