PUBCHEM-ZINC00044171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7690 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.4310 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.6230 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.8250 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.8610 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.6690 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.4390 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.7510 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.6680 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.5730 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.6830 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.6040 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.6230 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.7470 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -3.8050 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.7050 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.5630 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -0.6240 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END