PUBCHEM-ZINC01995447 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.5400 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0210 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.4100 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5760 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0870 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.7560 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.1490 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8890 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.2430 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.8400 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.0380 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.2720 -2.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.4260 -3.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.2450 -2.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1640 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.8020 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.1680 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.8380 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.3510 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.2620 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.9130 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.3390 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.4020 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.7230 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.9910 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.9410 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.6200 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9710 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8300 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9980 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1700 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2660 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.2020 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.6620 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.9770 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.3350 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9050 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.6760 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.7750 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.2640 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.2570 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.8130 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.8840 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.3410 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.2110 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -9.5420 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -10.0200 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.1520 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.8120 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3420 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 0.1540 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3460 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END