PUBCHEM-ZINC02540737 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.8690 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.3320 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.5920 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.8730 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7240 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.1360 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.9990 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.4460 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.0320 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.1780 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3090 6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.6740 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.5780 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.1220 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.7780 -2.4350 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.7870 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.5440 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.3780 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.6370 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.0630 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.8570 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.0490 -4.3420 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END