PUBCHEM-ZINC03678430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0370 -3.6240 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.8110 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.9930 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.0690 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.0400 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.7700 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.5920 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.6140 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.8610 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.1280 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.2540 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.9910 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.2740 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4540 -5.5750 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -7.2900 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.6540 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -7.7910 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -8.7650 -3.2490 C 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -7.9610 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -7.4970 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.4320 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.7000 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.8190 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -7.3670 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -9.6260 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -9.0880 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -8.3130 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.5380 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.2690 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END