PUBCHEM-ZINC00442539 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3840 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1320 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5880 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9120 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6570 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4330 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.2320 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.5010 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.0370 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1920 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.5560 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0440 -1.1430 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.4060 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.8240 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.7170 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.2110 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.4850 -2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.1510 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7330 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8700 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6310 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6170 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.1700 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.6810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.1030 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.7570 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.2270 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 3.7720 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.4920 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0170 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.4760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.0820 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END