PUBCHEM-ZINC06247566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5810 1.6620 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2100 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6510 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7340 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.7240 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.8000 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.8860 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.1030 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.1760 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4580 -0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7160 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5620 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8030 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0310 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.3050 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.3430 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.1090 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.1540 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.6150 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.7510 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.0990 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.1300 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.6360 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.4340 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.4780 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.7150 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.5800 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.2650 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.5880 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.9400 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.1580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.9680 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6490 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.2340 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.4380 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.5730 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.9450 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.8170 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9470 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7760 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.2630 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.6400 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.1090 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.4310 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.7500 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 0.6150 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 2.0280 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.1040 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END