PUBCHEM-ZINC06020556 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.6750 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1540 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.0820 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1520 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5150 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.0190 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.6490 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.1150 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.7830 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.2500 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -0.9180 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -0.3840 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -1.0520 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -0.5180 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 -1.1840 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 -0.6610 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 -1.2940 9.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.3270 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1060 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.1930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.0410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9750 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1350 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4760 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0310 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.2350 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.3370 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.6010 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1590 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.1040 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.4710 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.7340 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.2930 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.9700 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.6060 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.8690 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.4280 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.8350 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -0.7400 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.0030 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -0.5620 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 0.7010 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -0.8730 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -2.1370 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -0.6970 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 0.5670 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -1.0150 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -2.2710 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1610 -0.8630 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6420 0.4130 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.6320 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2460 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.4140 -1.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 M CHG 1 55 -1 M END