PUBCHEM-ZINC05276737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5330 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1700 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7350 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -1.8320 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2950 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 -0.9090 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5980 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -1.7090 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1150 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3050 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4650 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8660 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.1580 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.1610 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.3920 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.4990 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 -1.8380 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.6300 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.5000 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.4230 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.1540 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8840 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0840 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.6190 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.9090 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.6140 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9230 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.7520 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.5650 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.2030 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.5340 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.7880 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.7820 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.5030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.2920 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.4580 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5470 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.4360 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.2060 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.5030 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.3260 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.1060 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END