PUBCHEM-ZINC00325523 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5190 1.1860 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.1230 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.8660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.7630 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.1670 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.9690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.4220 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.2940 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.0340 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.3090 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -7.8520 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.9950 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -5.3930 -0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.2960 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1150 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.2420 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.5980 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.5580 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.8610 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5050 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5440 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.7190 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7330 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6700 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.4500 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.1530 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.5550 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.2430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.7320 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.9050 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -7.2390 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.1690 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.3830 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.6710 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.4860 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1000 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5450 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.9340 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.4320 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7200 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.6170 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0030 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END