PUBCHEM-ZINC01004339 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5330 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -0.0980 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1380 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0340 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8060 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.1840 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7940 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.0160 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.6360 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.6080 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.1900 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.9580 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.4460 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.4240 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.2340 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.6000 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -11.1180 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.3310 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.0250 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8850 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8800 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8720 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3710 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3790 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5730 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9480 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.5070 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3320 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.7840 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.0300 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.8230 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.6030 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.8020 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -11.2550 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.1840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.4140 -1.6570 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END