PUBCHEM-ZINC03634079 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.6780 0.9830 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.0420 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2340 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0330 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0660 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.0920 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.3890 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5720 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.6430 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.0020 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.4520 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.5160 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.9230 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.2680 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.2080 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.7960 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.7570 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.1090 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -7.5090 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.5580 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.8190 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.5280 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.3940 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.3950 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8430 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.0460 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.2760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.1440 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.6370 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.0600 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0350 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3170 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.7490 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.2430 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.1690 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.6990 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.0560 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.2470 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.9710 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.5850 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.4530 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -7.0710 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -7.7860 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.8760 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6550 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7320 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END