PUBCHEM-ZINC01070610 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.1780 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 6.5390 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 6.9350 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 6.8240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.3750 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 7.1670 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 8.5100 2.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 6.3540 3.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 6.9560 1.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 7.4020 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 8.0140 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 6.9260 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 5.8670 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.5220 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.2140 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.6280 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0240 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.2020 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 8.1520 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 6.5540 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 8.4710 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 8.7740 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 7.3760 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 6.4550 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.3910 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.1150 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 5.9540 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 7.5440 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.3140 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.0230 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.1970 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.7140 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.9710 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.5880 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2170 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4790 2.9270 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END