PUBCHEM-ZINC06792002 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3750 1.3240 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.8890 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.0710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.2530 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 2.9440 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.7290 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 5.1280 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 5.2940 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 5.6520 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.8500 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 5.6930 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 5.3340 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.3880 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.8430 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.6570 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.1330 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.9410 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 1.2630 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 1.7730 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.9640 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2420 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7560 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.3140 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1760 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0320 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.5120 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.5080 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.3840 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 4.9460 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.1530 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 5.7820 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 6.1320 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 5.8520 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 5.2090 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.8690 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.4790 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.8750 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 0.5400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 1.1130 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 2.0200 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.3600 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5880 0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2050 0.9980 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 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 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END