PUBCHEM-ZINC06491627 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.3100 1.2650 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.1800 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -0.8430 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5680 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0740 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8290 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3350 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.7150 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.9600 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4540 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.3320 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.9520 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7070 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.9280 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.5420 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.3560 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.3080 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0300 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.5580 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5640 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.8730 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.7880 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.4500 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.2310 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1890 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.9170 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.4060 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.7950 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2170 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.4360 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.7800 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9080 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.1750 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.4220 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.3030 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.2680 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.5070 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2630 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 M END