PUBCHEM-ZINC06692560 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6190 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.6240 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.2920 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.1440 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -4.6760 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6480 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -2.5050 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.9380 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7060 -3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -4.1650 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.1900 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -6.7310 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.7520 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.1620 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.3410 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.5550 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.0340 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.4530 -0.8180 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.1300 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9840 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.5580 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.2730 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.5860 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.8840 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.0120 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.0520 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.2840 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END