PUBCHEM-ZINC06293755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2020 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.8880 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.7350 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.2740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.9660 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.1200 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.5880 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.6420 2.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.3530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.7950 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.2840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.9090 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.3580 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -7.1820 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -6.5590 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -6.1140 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.1940 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.1550 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.6600 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.7130 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.7190 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.3140 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.4290 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.8340 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.0460 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.8450 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -7.5320 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -6.4210 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.6300 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END