PUBCHEM-ZINC00544256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4230 1.4000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1040 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8650 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3680 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7240 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9600 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -0.4530 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 0.2980 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.2080 -1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4030 0.3200 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.4900 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -1.5430 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.4200 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3200 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1210 -2.2120 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.7430 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.0680 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.3720 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.3540 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.0300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.7250 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.9940 -1.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.0380 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3530 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4820 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.6540 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9460 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.6720 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.6000 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6100 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6160 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.9250 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.7950 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4620 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.3640 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1370 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.2590 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.3640 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.3010 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.6260 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.7960 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.4720 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.9110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.3090 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1530 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5640 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0010 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END