PUBCHEM-ZINC00534779 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6550 -3.0450 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.8830 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.6270 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.0730 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.3230 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.6870 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.7110 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.8630 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.0580 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.9680 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.6970 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.5110 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.5920 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.5910 -9.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.9200 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.0190 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.3200 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.2220 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.2670 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.0060 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.7050 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.2710 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.8940 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.3040 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.6660 -7.2330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 10 1 M END