PUBCHEM-ZINC03174561 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3000 0.6890 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5330 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3440 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5860 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.3730 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.9120 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.6740 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8770 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3050 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0600 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.6420 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.7820 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.6420 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.9310 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.8390 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 -6.0470 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.1130 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -8.0230 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -9.1740 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -10.4230 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -10.5420 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -9.3920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -11.5260 -0.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.4760 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.8350 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.8310 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.5920 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -7.3280 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.3340 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8480 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.9350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.4660 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.3160 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.0060 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.5140 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.4350 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.5060 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -7.0560 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -9.1040 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -11.5290 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -9.5200 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.7110 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -6.1480 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.2830 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -4.1240 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.3180 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.9290 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -8.0140 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.8620 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.3160 1.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1860 -5.6440 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END