PUBCHEM-ZINC03759885 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8980 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.3050 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.3290 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.4500 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.5590 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.5460 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.4050 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5110 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.7760 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.4380 -7.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.5550 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.9170 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.0210 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.0220 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.6640 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.8600 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.6180 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.4280 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.3440 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.9040 -1.4500 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END