PUBCHEM-ZINC03794610 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.3260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.6900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.3460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.5610 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6960 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.1990 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.3470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.7520 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.4550 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -4.7900 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.2980 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 -5.7130 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.4390 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0740 -8.3910 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.4520 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2320 -7.2190 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4460 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.8280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.8680 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -7.1570 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.8160 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.8180 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -9.5960 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.0090 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -9.7120 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.8390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.3500 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END