PUBCHEM-ZINC04314903 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.5950 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.7650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.5310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.4620 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 5.3420 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 4.8260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 6.0460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 7.1540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 5.9050 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 7.0900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 6.6610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 6.4480 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 6.0600 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 5.9580 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 6.3730 1.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.7080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.2810 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.2260 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 4.2350 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 5.0190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 7.6910 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 7.6810 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 6.5690 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 5.8550 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 5.6680 0.7140 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 M END