PUBCHEM-ZINC03689642 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1470 0.6510 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.8620 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.1380 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.4450 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.4400 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.7690 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.1090 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.1220 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.7870 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.7840 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.9810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.7510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.2110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4050 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.7030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 2.2280 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 2.4130 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 2.8950 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 3.1940 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 3.0090 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.5320 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.3060 -1.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 3.7990 -5.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -0.9360 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.4330 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.9990 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.8620 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.1130 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.0570 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2680 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3230 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.1780 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.5430 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.1480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.3910 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.9310 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 2.1750 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 2.1790 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 3.0380 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2420 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.3080 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -0.7270 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.5660 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -2.8770 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.3740 -1.1500 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 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END