PUBCHEM-ZINC06193052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 8.7950 -5.0070 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -3.7100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.7480 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.0830 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -4.3790 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.3410 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.0340 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.4980 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.5530 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.0900 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.1030 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.8450 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.6870 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 2.2070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.9960 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 3.2790 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 2.7730 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.9730 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.4710 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0750 -3.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.9700 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.9040 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.0550 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.9950 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1540 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3600 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.4150 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.2720 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -5.7570 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -3.4490 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.7350 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.6410 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -6.3540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.4810 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.2280 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.9790 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.9890 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.3970 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 3.8990 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 3.0000 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.0430 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.0530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3350 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.4790 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.3530 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.0970 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END