PUBCHEM-ZINC00237004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.3670 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0430 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6140 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1030 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.5650 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.9620 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.6830 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.0210 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6530 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.6790 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.0070 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.8180 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.4730 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.1540 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.3570 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -4.2930 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.4180 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -6.2450 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -5.9590 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -4.8560 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -4.0380 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -6.9680 -3.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8870 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6840 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.6370 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.1870 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0240 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7670 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.3950 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.4800 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.4680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.7460 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2420 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.3940 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.0590 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.2220 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.7500 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.7360 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.1030 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.4110 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.9860 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -5.6930 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -7.1090 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -4.6180 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -3.1670 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.5750 -3.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3730 -1.5840 -3.6480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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