PUBCHEM-ZINC00105360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7250 -0.4830 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2900 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -1.1950 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.7320 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.5240 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.0800 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -3.0340 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.6880 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -1.3150 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7150 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 0.2280 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4730 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.7740 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.0070 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.0960 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.9500 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.6980 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.4540 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.6140 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.4340 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.7810 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8100 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 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 1.3310 -3.1590 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.7360 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.3560 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.2720 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.8130 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1890 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END