PUBCHEM-ZINC04103737 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.8010 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.2790 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3550 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -0.1460 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.1430 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -0.1740 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.6610 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2490 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 1.8560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.7820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.3160 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 4.9420 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.2930 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.1690 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5190 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.1090 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5660 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.0640 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6690 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.0930 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6030 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1830 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.2170 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0230 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1090 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.1150 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9200 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.2240 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.2070 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.8090 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 5.4260 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 6.1860 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.1290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3740 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.5580 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.2510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6120 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.2700 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4270 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.1660 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8890 1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4230 -1.9900 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END