PUBCHEM-ZINC01009335 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2010 1.4080 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0190 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.8470 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2600 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.1410 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9710 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.7210 0.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.1910 0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.1160 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.8390 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.5280 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.4890 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.7760 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.0930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.4150 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3440 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -2.5070 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5030 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6730 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.1780 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.2830 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.7870 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.1760 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.0980 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.3330 -4.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0480 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3810 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.0490 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.0830 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.3060 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.5380 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3690 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6290 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5020 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.2580 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6660 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8830 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.4270 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.1800 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8000 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.0390 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.9260 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.7400 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.0240 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.3420 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6710 0.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.9470 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.9930 3.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.7770 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END