PUBCHEM-ZINC00240360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3920 1.5740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4750 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.8390 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7620 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1430 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.5840 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.6650 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3080 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.4200 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.1400 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.9640 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.9180 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.3100 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.5900 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.6580 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -7.2780 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -8.1520 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -9.1350 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -9.2680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -8.4150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -7.4350 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -8.5610 1.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.8620 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0390 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3130 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.1970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4280 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.6450 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.0010 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5400 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.1620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8890 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.5320 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.9900 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.5770 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.9040 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.9550 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.5410 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.6850 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.0180 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.1070 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -9.7980 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -10.0300 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.7690 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.1550 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.1840 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 47 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 47 1 0 0 0 0 13 14 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END