PUBCHEM-ZINC01215507 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0320 1.6140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1130 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6820 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0730 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6530 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8530 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4670 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3400 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1290 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.2140 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6940 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.0620 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0300 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.9520 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9280 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4220 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2690 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.0740 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.6900 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.4900 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.6800 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0770 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.2760 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.6920 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.0420 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9650 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0630 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8990 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2300 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7280 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3000 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2400 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.2460 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.5340 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.0140 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.5690 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.6260 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.8460 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0010 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5480 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.4910 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6740 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.7640 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.1860 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.2980 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.0060 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.7940 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.0270 0.6980 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END