PUBCHEM-ZINC02979796 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2680 2.0980 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.6240 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.2130 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.2610 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -1.4230 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.6340 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.5040 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0920 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7630 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.3130 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.7250 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1470 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.6880 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.4460 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.2800 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.9930 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.8710 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.0400 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.3300 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.7640 7.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.4140 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.5520 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.5670 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.9000 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.0520 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.3130 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -9.4250 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.2810 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.0260 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.7990 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.2440 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.7100 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.3920 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0130 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4790 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.8250 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.3580 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.7670 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.5960 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.8660 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.7260 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.4590 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.1940 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.1840 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.4320 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.1530 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.9160 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -11.2070 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -11.4520 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -10.7330 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.9990 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.2730 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END