PUBCHEM-ZINC06023702 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 6.3400 -6.4830 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.8480 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.2190 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.5840 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -9.9560 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.3200 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -11.9460 -7.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -11.8830 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -12.9670 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -12.2140 -5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.3930 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -11.0630 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -10.2530 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -9.7670 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.0970 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.9140 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.6210 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.0000 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.9440 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.5270 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -9.2970 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -10.5150 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -11.2460 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -10.8010 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -9.6280 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -8.8400 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.6890 -6.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.9140 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.3140 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.4750 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.3140 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.9870 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.7610 -7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -7.2320 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.4520 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.5060 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.8790 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.0990 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.1880 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -8.9680 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -8.6150 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.8350 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.9240 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -10.7040 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.3520 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.5710 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -12.9400 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -11.4400 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -9.9970 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -11.1740 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.5540 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.0860 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.6490 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.6690 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -10.8700 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -12.1820 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -11.3990 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -9.3010 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7380 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.6480 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.0630 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 M END