PUBCHEM-ZINC03104381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.8430 -2.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.2140 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.9030 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.8470 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.9660 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.9700 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.8520 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.7320 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -0.7320 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.8550 -8.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0960 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9870 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1930 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.4210 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.0470 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.4450 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.2160 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.4120 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.2310 1.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.8390 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.8450 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.1410 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 0.1420 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.8920 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.0070 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.2550 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3740 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END