PUBCHEM-ZINC03649640 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7090 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0890 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0560 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6760 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9560 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.0280 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9840 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.9530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2470 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9300 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.8910 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1180 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.0730 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.7980 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2590 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.7060 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8720 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8750 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8510 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1780 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.6380 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5790 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.1200 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.8600 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.4770 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.5020 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5020 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.7720 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.4240 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 M END