PUBCHEM-ZINC06068338 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -3.2220 0.2440 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8850 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 2.4820 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.1050 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.8230 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.1390 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.7940 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.1400 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.8360 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 4.1790 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.8230 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.2050 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.3410 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.5630 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.6940 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 4.3690 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.8860 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 5.8480 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 6.4780 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 7.8160 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 8.5950 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 8.3070 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.8260 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.5980 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.7450 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.1530 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.6750 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.2430 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.8850 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.7320 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.2220 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 5.9560 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 6.3440 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.8610 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 8.3340 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 7.6810 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.4540 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.0400 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 9.7000 -4.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2750 10.1270 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 10.2880 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 9.7210 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 1 0 0 0 0 38 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