PUBCHEM-ZINC06520573 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4880 0.7550 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7160 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.1530 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5080 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.3890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5770 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9780 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.6340 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.6680 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3100 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9890 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.7360 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.6650 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.3600 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.0780 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2140 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.5560 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.4960 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0470 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.9580 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.3130 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.7640 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.8660 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.0460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9550 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3270 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0600 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4680 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.5780 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.6790 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.1220 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.3610 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.8180 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0100 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.6130 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.0210 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.8230 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.2200 2.6810 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 17 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END