PUBCHEM-ZINC05690790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.6900 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.1080 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.0720 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.0930 3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -6.5350 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.6140 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.0750 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.9410 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.8120 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.3010 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.9100 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.6160 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.4960 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.7130 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.0030 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.5710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.1150 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.6220 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.6420 4.9920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END