PUBCHEM-ZINC01462160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1440 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0090 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.9560 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.2800 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.0840 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 2.3030 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.5590 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2680 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 6.6460 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 7.3270 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 6.6300 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 5.2520 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 9.0620 -5.4090 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 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.1460 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.0640 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.6020 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.7380 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 7.1960 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 7.1670 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 4.7100 -7.4220 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END