PUBCHEM-ZINC01316870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7170 1.6290 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.1660 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.4940 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8350 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.8460 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.1650 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5130 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.5050 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1820 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7690 -1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.8250 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9320 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.2430 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.5880 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -9.9220 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.9260 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.5910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.2700 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.0360 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.7560 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.6970 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.4830 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.4820 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.0510 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.8020 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.1340 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8280 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.0680 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.5980 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.9240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.7330 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.9880 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.8250 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.1740 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -11.9700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -11.3880 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.5180 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.2540 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.4680 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.7560 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.0290 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.0880 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.6880 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.0250 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.7300 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.4440 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.0700 6.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1750 6.7190 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END