PUBCHEM-ZINC05453042 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.9630 -1.8040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9270 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.4680 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.1090 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.2590 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.2510 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.5890 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.0190 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.7530 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.2630 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.2310 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.5210 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 5.9680 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 6.2260 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 6.0400 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 5.6000 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.3410 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.0750 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.4960 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.7690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2560 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6390 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.3190 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4220 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.0030 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.8400 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8770 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.7220 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.7200 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.6600 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7410 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.1460 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.2010 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.4880 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.5870 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 5.7790 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 6.1240 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 6.5760 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 6.2430 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.4590 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.9950 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5770 -1.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2410 0.1370 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END