PUBCHEM-ZINC01347363 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6560 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.0590 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6980 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.9640 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6570 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.0090 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.0330 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.1680 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.0050 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.1140 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.6210 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.6550 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.1200 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.5530 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.5210 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.0580 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.0910 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.9270 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.7370 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.0980 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -9.9270 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.9170 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.0770 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.2530 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END