PUBCHEM-ZINC03869201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -2.3420 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.6000 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2980 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5370 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.7060 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.9430 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0960 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0000 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.8380 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.6060 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.4910 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.9030 6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6480 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.7690 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.9690 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -2.0190 -3.0680 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.7850 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.9880 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.6060 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.2660 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END