PUBCHEM-ZINC06911545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3600 -0.4370 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6550 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -2.5430 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.6480 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4060 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.6860 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -3.1600 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4080 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.0370 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.1290 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.9410 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.5860 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.5810 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.6760 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.7600 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.4590 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.5410 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.7660 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.3330 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.2750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.0700 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.9380 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -0.7460 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -0.6840 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.8140 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.0050 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1620 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.1460 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.6200 0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.5880 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2270 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.4570 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.6610 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.4020 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.8460 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.2130 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.8510 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2570 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3850 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.9850 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.5350 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.7660 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1450 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.8800 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.3960 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.2920 2.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END