PUBCHEM-ZINC04203184 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -1.8250 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.3750 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.5060 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 -3.1330 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.5370 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.1100 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.0210 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.2200 3.7130 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 -1.0200 -0.3810 0.0100 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 3.3000 -2.6130 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.4160 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.3160 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.9790 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.5250 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.2310 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.6060 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.4520 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.9950 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.6500 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.8040 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.8150 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.9260 3.3440 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END