PUBCHEM-ZINC06911840 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5900 2.1330 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.0160 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 1.4220 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.2790 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.8890 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.0340 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.5570 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0950 -0.0740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.2360 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.5280 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2570 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.7050 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.4240 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.3070 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.7450 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.8640 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0180 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.2260 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2750 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.8910 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.0350 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.8260 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.0570 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.5690 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.8950 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.6720 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.1510 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.9880 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0020 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.7390 5.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.6390 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.8880 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7390 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.0030 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.9700 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.2530 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.2700 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.0120 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.3130 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8730 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.2850 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.6050 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.3250 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.1510 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.9190 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.3550 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.1590 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 1.4690 -1.1050 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