PUBCHEM-ZINC03725022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3810 1.4800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5100 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2170 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.4410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.8300 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5930 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9190 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.7070 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4920 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.1130 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -4.4620 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.8210 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8320 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.4940 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.1570 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.1650 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.4870 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.8640 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.7830 -0.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.3350 -2.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.1940 -2.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.9460 -5.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.9150 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.3690 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.4820 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.0930 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8860 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9180 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.7510 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.3000 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.1370 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.2930 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.4530 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.8000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.3320 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.4860 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.4810 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.1930 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.8310 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.9870 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.9230 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.5670 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.2450 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.5430 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4100 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.5760 -2.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9390 -4.2870 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.8240 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.1770 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 50 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END