PUBCHEM-ZINC02999668 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9340 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.7490 -6.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.4220 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.8270 -7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.0020 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 4.2640 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 5.2540 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.0040 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 6.0010 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 5.7220 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.4600 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.4690 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.7200 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.7250 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4310 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8340 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.9710 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 4.4600 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 6.2270 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 6.9830 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 6.4900 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 4.2640 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.4960 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7440 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END