PUBCHEM-ZINC06235056 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.1550 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.5080 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.6480 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.3590 -2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.2050 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.4040 -6.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2460 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.0960 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.3700 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6580 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 0.7090 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.3620 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 0.6490 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -0.7170 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -1.3730 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.0900 -7.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.0640 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.8440 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.3900 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 1.2670 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.4300 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.1600 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.2740 -9.0730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END