PUBCHEM-ZINC05367747 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9130 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.6660 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.9780 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.9910 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7160 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.9910 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.6530 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.8170 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.5900 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.2120 -6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.5710 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.5690 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -4.2250 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -4.7150 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -5.1870 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -5.2240 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -4.8410 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -4.4240 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -4.2550 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -3.8780 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.6890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0050 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6280 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.4970 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.0440 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.1180 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.6600 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.2600 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -4.7970 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -5.5360 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -5.5550 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 -4.8600 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -4.4290 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -3.8120 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END