PUBCHEM-ZINC04725066 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.1810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1350 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6490 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.6030 -0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7320 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9710 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7580 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.4070 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.1420 0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.3790 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.4790 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.9870 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -5.2420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.5300 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.8060 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.3900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.7230 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.4960 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.9130 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.5800 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -6.1690 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -7.5340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -8.3950 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -7.9070 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -6.5540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -5.6830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -8.9960 -0.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7080 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.7550 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.2940 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7900 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -7.5020 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.6940 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.5510 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -9.1380 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -9.4180 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.8010 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.4460 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.7520 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.6080 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.1640 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.8840 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -7.9160 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -9.4510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -6.1790 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -4.6280 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END