PUBCHEM-ZINC00282746 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.3890 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1130 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8280 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2060 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1590 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7740 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0050 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8310 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.7760 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.4310 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.1730 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5180 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8250 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.8140 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.5440 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.4520 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.6290 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.9000 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.9890 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.3250 -3.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7310 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6920 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3080 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7610 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.9500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.2720 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6060 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.9120 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.5430 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.2410 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.1540 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.6670 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.4060 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.7070 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.7950 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.2820 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.1050 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.3530 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.6240 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.2400 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -9.3380 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.8200 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.1180 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 M END