PUBCHEM-ZINC06694110 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.3960 0.8010 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0650 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 0.3400 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.4480 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1290 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.6940 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1690 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 0.1880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.4230 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2160 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.1390 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.4260 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.4390 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5940 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.1280 4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.8560 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.5960 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8670 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9560 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.1840 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7520 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.1670 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.4730 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.8540 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.9280 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.6210 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.2420 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -6.4120 1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -5.2130 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -7.5200 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -6.9490 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.5260 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.8770 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.5260 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7090 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.7500 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9800 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1580 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1390 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.3000 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2390 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5970 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.7660 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.9720 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.5680 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.8730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.1970 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.8740 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.8980 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.2220 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -6.1200 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -7.2700 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -7.7800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END