PUBCHEM-ZINC05978268 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -4.3930 2.1210 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.7560 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.2070 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5720 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0720 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7940 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2520 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.9740 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8730 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.4550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.8740 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.4310 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.6780 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -8.3420 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -8.2380 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -9.4800 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -9.7510 2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -8.1900 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.5640 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -7.6250 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4740 -6.7470 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -7.2670 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 -7.6350 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -8.1840 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 2.8080 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.5160 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.0120 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.8660 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.3620 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.3170 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.1870 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.4630 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.9660 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3180 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.9950 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.8630 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.6260 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.1830 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4200 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.0430 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.8060 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5880 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.8710 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.4820 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.8300 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.4830 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.4980 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.8460 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.9020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -10.1860 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -7.8520 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -6.2010 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -8.4000 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 -6.7490 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -9.0130 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0850 -7.3940 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4970 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -8.6530 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -8.7120 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 58 1 0 0 0 0 58 59 1 0 0 0 0 M END