PUBCHEM-ZINC06645122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.5530 0.7340 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.6880 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.2420 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.6170 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.1770 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3680 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.9980 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.4320 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.9820 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.0650 -6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.0630 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.0480 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2690 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.4230 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0540 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.5220 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8050 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.5290 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9630 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.6820 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.8750 -6.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.7940 -9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.3150 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.7200 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 5.9360 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 7.2240 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 8.2980 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 8.0820 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 6.7920 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 9.1310 -10.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8800 -7.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.1560 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.5520 -5.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.0460 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.1960 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0440 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.2490 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.2470 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.3680 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.6390 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.3640 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.9820 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.7560 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0400 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.2490 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.2440 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.6870 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.3230 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.0980 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 7.3920 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 9.3040 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.6230 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END