PUBCHEM-ZINC05674096 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.1520 0.4020 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.1000 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.3280 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.8260 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8280 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.7850 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4060 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5140 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.1530 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.5020 -3.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 -0.2810 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.9070 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.0320 -4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5940 3.0180 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.0030 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.6340 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.0260 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.5300 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.7180 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.9840 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 1.4960 -8.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1610 0.4480 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.3200 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.6330 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.7130 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.8830 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.8280 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.5640 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5260 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5810 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.2320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.9910 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.3300 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6990 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.0510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.5900 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.9020 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.6030 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.8970 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.9640 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.4890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.3740 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.4330 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.8710 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.6340 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.2220 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.3680 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.9570 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.3540 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.6660 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 0.8100 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.9920 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.3200 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END