PUBCHEM-ZINC06365504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.0400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.3390 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.3820 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.9940 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -8.4950 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -9.1870 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -10.5640 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -11.2530 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -10.5560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -9.1770 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -11.2280 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -10.4470 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -12.6070 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -13.2560 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.0750 0.0760 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 2.1140 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.7230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.7310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.9430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.6830 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -6.6750 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -8.6510 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -11.1020 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -8.6340 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -9.9020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -9.7400 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -11.1040 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -14.3320 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -12.8840 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -13.0460 1.8950 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END