PUBCHEM-ZINC03624286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7190 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4300 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.9070 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1680 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.9570 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.7440 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5050 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.7510 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.2340 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.4630 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5140 4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.1310 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4310 -2.4060 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 -3.4040 -1.2300 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.5400 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.1620 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1320 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.4220 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.8370 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1780 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.6850 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.9520 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -2.4660 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3260 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1370 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.3780 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 3 1 M END