PUBCHEM-ZINC02777729 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.6710 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9910 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.5650 -4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.0740 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.8420 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.2590 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.8920 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.1280 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.7480 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -4.3890 -7.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1230 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.5560 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.0010 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.9130 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.8220 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.1080 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -4.8560 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.8400 -7.1100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END