PUBCHEM-ZINC06205145 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6940 1.5450 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0680 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3890 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7440 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6400 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1830 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8280 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1170 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -4.3330 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.5270 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.8020 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.1780 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.2790 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.0020 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6220 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.7590 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.7400 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.3220 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.9620 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.9410 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.5870 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -4.1140 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.6860 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.0440 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.8200 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7780 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.1050 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1010 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8840 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4700 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.7230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.3930 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.0800 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.4020 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.4460 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -6.0260 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.7380 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.6600 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5680 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.9400 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.0310 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.1270 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.9720 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.8660 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.4870 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.9450 0.8380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END