PUBCHEM-ZINC02037556 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6940 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.0350 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.7370 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2410 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9740 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.8700 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0160 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.2690 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.3840 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.9200 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.1450 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.2580 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.8980 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.1590 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3610 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.7230 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.9270 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.7200 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.9690 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END