PUBCHEM-ZINC05408546 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.8100 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3940 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5470 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8630 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8300 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.1660 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.5500 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.5720 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2390 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.9750 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.8890 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.4480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.6200 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.8520 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.5000 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.0600 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.0990 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.5410 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.9620 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2550 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.1640 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.8040 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.5990 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.5430 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -12.8810 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -13.2870 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -12.3560 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -11.0160 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8910 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0210 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.5280 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1840 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.3140 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.5330 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.9170 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.8630 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4840 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.2930 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.4160 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.9360 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.7160 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.1500 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.1880 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.7830 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.0030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.4600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.0470 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.5870 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.5270 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.5470 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -11.2280 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -13.6130 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -14.3350 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -12.6800 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.2910 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.5900 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END