PUBCHEM-ZINC03790172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.2270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.6370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.2700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.3830 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.6980 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.9560 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8720 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.9840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8340 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.3280 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.3340 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 -5.3080 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.2510 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 -3.5480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.0360 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7180 -3.9100 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.9810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.1500 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.2080 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.7570 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7870 -1.6300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.4540 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.0100 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4590 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.3530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.3250 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.6760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.0310 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.0470 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.9900 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.0500 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.0900 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.0670 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.3140 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.0610 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.3140 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.9580 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6840 -1.2010 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.8410 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.9580 1.8140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END