PUBCHEM-ZINC06071807 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1220 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0260 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7480 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1530 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8270 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9130 -4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -2.9360 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.2480 -5.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -2.7270 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7810 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0540 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3060 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9300 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.2030 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1490 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.4060 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2510 -4.6900 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 0.0230 -0.1540 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0530 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9060 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8730 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.9860 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6940 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.7100 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.0080 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7440 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END