PUBCHEM-ZINC05736047 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5850 1.0390 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3860 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -0.6330 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4860 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 0.1790 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9300 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -2.2000 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.8620 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -3.8970 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.6710 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.9480 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.3010 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.4970 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5510 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0480 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.1600 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 1.8240 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.8150 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.3680 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.4230 3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 3.4140 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.1360 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 2.9730 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.8630 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 0.5690 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.1880 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.9450 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.4450 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.9960 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.8410 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.2030 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1790 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.7510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.4270 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.1040 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.9380 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.8260 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.4270 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.7080 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.5680 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 4.0570 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.5080 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 3.2220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0990 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8350 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END