PUBCHEM-ZINC06096694 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1480 2.0750 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7000 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.0290 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.6160 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.9900 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.7200 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.1790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.5890 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1550 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.2320 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.3470 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.6720 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.1080 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.9100 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.7640 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4540 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.5760 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.3320 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.4890 -4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 2.3620 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.7220 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.6730 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.9550 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.6440 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.1970 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.1030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.4940 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.7940 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.4320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.0690 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.0530 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.2560 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.0780 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.8490 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.6050 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.3470 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.7600 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.5020 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.0840 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 3.5450 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 3.3620 -3.0380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 M END