PUBCHEM-ZINC00341496 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0990 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.5040 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.6540 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.2160 -6.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.1150 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.4360 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.8650 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9770 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.6600 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.2360 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.5180 -12.4870 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3110 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.3470 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.1130 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.7490 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.9940 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END