PUBCHEM-ZINC06704045 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.8010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 6.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.1440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.7770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.9180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 7.0790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 8.2870 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 8.5680 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 7.8180 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 8.0850 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 9.1000 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 9.8070 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 9.5290 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.2010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.7250 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 4.3800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.8490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 6.6090 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 8.0050 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 9.2210 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 7.8250 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 7.0340 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 7.5150 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 9.3350 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 10.5990 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 7.3760 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 7.7530 1.8750 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END