PUBCHEM-ZINC01749102 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.5730 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.6400 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.8440 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.1740 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.9660 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.1280 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -5.9130 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.7520 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.6090 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.1260 4.1520 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 -5.0060 -3.6900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.3240 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.7370 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.0820 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -7.9990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -7.1990 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END