PUBCHEM-ZINC06487151 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5070 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.6790 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7940 -1.3280 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.2090 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.1730 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.3500 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 0.8240 -4.9750 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.4660 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.5610 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.5700 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.5870 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.4480 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -1.6200 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.6260 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.7980 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 1.7830 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.1710 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.2700 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END