PUBCHEM-ZINC06398303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1230 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.8200 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.2020 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.8970 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.2040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8250 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.0760 -0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.2550 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.9230 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.4140 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -11.0970 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -12.4650 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -13.1490 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.4660 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -11.0980 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.8830 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.1060 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.0400 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.2810 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2890 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.6380 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.6380 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.5630 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -12.9990 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -14.2170 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -13.0000 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.5650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.4650 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.4900 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.4470 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.6810 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.6560 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 38 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END