PUBCHEM-ZINC06158860 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2660 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -4.6600 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.8700 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2490 -4.6850 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.3550 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.8370 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.1480 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.2580 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.1660 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.5840 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.5430 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.6130 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.7340 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.5560 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.0920 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3970 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5740 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.8320 -2.4670 C 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.7620 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.1040 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.2290 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.6780 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -4.2730 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.2130 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0260 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.2980 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.5970 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.1100 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.7020 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END