PUBCHEM-ZINC06556863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4180 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0760 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.9130 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2820 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8220 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9750 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6070 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3100 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2940 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.2630 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4810 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.2020 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9310 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.2040 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.8150 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.8080 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.9350 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.2640 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.1200 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.3510 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -11.6980 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -12.2170 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.1410 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8900 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6640 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4930 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9340 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3890 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.5360 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1760 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.2360 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.0920 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.3950 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.8350 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.1290 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.1430 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.8430 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -9.7740 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.5400 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.6090 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -9.5260 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.2210 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -12.3970 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -11.5460 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -13.1720 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -12.3200 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -11.6070 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -10.4400 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.4520 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END