PUBCHEM-ZINC04749210 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.2600 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.2800 3.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.9670 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.3740 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.7350 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 5.5900 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 6.7310 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 7.0180 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 6.1630 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.0190 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 8.4520 6.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.6510 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 5.3660 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 7.3990 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 6.3860 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.3480 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.2040 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.1700 0.9350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END