PUBCHEM-ZINC01967438 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2220 2.6770 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.1580 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5070 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.0120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6540 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8670 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.4550 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.8320 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6170 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0330 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.4290 -6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.8320 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7410 -7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.4070 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.3100 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.6780 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.4240 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.8270 -7.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.9360 -9.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.9970 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.4330 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.4830 -11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.1140 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.6740 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.6270 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.2390 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.6200 -11.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.0460 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.9260 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.1410 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.9090 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.7900 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.7560 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.8750 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.2610 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.3810 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5730 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.6210 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9090 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.8700 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.5670 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.9460 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.8200 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.1590 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.2890 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.8460 -9.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.5790 -9.9420 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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