PUBCHEM-ZINC01162146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.9170 1.4290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8160 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1270 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.7560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7710 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0170 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6620 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0000 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.6670 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1640 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8240 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2060 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.1690 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.9180 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.0180 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.8300 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.0270 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.9270 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -11.9400 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -12.8380 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -13.9360 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -14.1410 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -13.2490 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -12.1520 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.1090 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8620 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7980 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.7150 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7430 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5190 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0940 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.6550 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -9.3670 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.2440 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.6520 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.5640 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -10.6670 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -9.5730 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.2600 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.3780 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.6780 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -14.6340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -15.0000 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -13.4120 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -11.4590 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.0090 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6870 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8800 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END