PUBCHEM-ZINC06387806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.1290 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3910 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7140 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0330 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.9960 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.3360 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.7170 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.7590 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4170 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.3740 -3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -0.5400 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8790 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1560 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.6030 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.0090 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.0380 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.4350 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.5120 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.2840 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.9050 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.9570 -5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -1.2500 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.3930 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.8920 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.5660 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.5280 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3750 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7910 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.8290 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6990 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.0860 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.7650 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.0590 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.6100 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.4100 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.3130 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.5210 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.5770 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.9780 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.2350 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.0570 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.0960 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.7970 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.9620 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.0410 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.9040 -5.6110 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END