PUBCHEM-ZINC06257087 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7730 1.1870 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0110 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7080 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9480 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6920 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0860 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 1.1220 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.0890 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.2960 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.3190 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.1370 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.0700 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.0960 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.1680 -4.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3380 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0270 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6780 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0430 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9490 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2190 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4540 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.6710 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9390 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6980 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.2340 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.2620 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.9940 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.0530 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.7320 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.8270 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.1110 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8590 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2640 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7390 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1430 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.1220 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.4720 -3.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4780 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.5660 -5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.4030 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END