PUBCHEM-ZINC02005453 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1920 1.4930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0160 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.4870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1260 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5710 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4180 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.8300 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3770 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.6590 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.7320 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.9920 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.4710 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.5040 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -4.2180 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -4.9100 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.8890 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.1760 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.1830 -3.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4700 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6470 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8340 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7640 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0570 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.5330 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.2790 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.6970 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.9750 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -4.2320 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -5.4650 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.4230 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.3760 2.3680 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END