PUBCHEM-ZINC02061695 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4280 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4580 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5350 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3100 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4630 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.8410 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.0680 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9170 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0770 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8610 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2210 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5140 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4360 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8800 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.7610 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3110 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.0580 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -3.9710 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -4.2460 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.6180 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.7100 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -2.4320 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -1.9280 8.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -3.9680 7.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9270 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7340 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5870 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0150 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.2870 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.9570 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.3610 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6360 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2770 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6640 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.4980 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -4.4610 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -4.9520 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.7290 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END