PUBCHEM-ZINC05967574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.3350 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.3560 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.5720 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.2920 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.6090 1.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.4940 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.8800 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.9500 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.5940 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.2080 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.1520 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.6410 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.1400 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.8640 -1.4630 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.9040 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.3750 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -5.4870 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.6180 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.7090 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.3660 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.7210 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.6910 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 15 1 M END