PUBCHEM-ZINC03606174 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.6900 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1910 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2930 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0750 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.5850 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.0700 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4090 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.1800 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6230 0.8690 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7060 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 -0.3970 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.1040 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.3060 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.6390 5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.2470 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.0150 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.4800 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.0170 2.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.4280 3.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.0120 3.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9940 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.2360 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.0420 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3500 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1450 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3800 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.4530 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.1380 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.8340 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.6360 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.1580 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1010 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.4780 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.9950 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9230 -0.6400 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.2480 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.8590 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 34 1 M END