PUBCHEM-ZINC01989579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7730 2.6630 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.1480 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.4620 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.0520 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.7280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.5760 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.9690 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.7380 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.1230 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.5970 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -4.0180 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.9180 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -4.6250 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.5270 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.8640 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.6010 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -5.0750 -1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -5.1780 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -6.2370 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -6.8320 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -7.8800 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -8.3450 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -7.7550 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -6.6930 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -8.2510 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -7.7370 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.1520 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.0180 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.8980 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.9130 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.7940 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.6970 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.8170 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2880 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.4070 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.6510 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.7550 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.0420 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.9470 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -4.8320 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -6.4730 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -8.3380 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -9.1650 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -6.2300 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -9.2740 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -9.5630 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END