PUBCHEM-ZINC06616573 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9570 -1.6830 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.6950 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.2480 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 0.1990 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.7360 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.6880 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.6940 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.6920 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.6410 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.6340 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.6890 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.0870 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.1910 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 1.0680 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.4220 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.5950 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.0310 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 0.9510 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.4090 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.3980 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.6980 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.2070 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.8520 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.1960 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.1310 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.0280 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.6900 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.8620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -0.1000 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.2770 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -1.1670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.0360 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.5100 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 2.0480 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END