PUBCHEM-ZINC02547581 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9240 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5520 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0250 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.5900 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.8670 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5470 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.8220 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4650 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.1750 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5370 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.8920 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0990 -9.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.4950 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.0630 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.6800 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.0560 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.8260 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.2200 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.8450 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.5580 -6.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4130 C 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.6360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.0860 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.2300 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4380 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8780 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6460 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.0250 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.0810 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.5350 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.8260 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.3740 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1160 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END