PUBCHEM-ZINC00971583 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.5720 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.2650 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.4080 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.1860 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8350 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.7040 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.0860 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.2900 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3100 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.9530 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.6190 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.6650 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.9650 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.5210 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.9500 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.7700 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.0720 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.6510 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.9090 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.6830 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.0700 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.4470 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.4360 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.9710 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.5890 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.7410 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.4250 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.1820 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1160 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.3390 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.7210 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.3900 0.0330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END