PUBCHEM-ZINC06069212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7230 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1310 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7170 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6730 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5720 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4720 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3900 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9690 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -4.5800 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4850 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9260 4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -4.1450 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.1270 4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -6.1010 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.0680 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.9770 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.2810 6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.1500 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4980 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4960 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.3340 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.6880 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.6620 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.9530 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.2060 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.0970 4.0480 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END