PUBCHEM-ZINC06066701 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.4250 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0590 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -0.6080 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4270 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.5150 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -2.4230 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9140 2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -1.0420 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3600 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.8240 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.9000 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.0930 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1780 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.2430 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.9360 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.7510 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.5430 4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -3.0570 3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 -2.7170 2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -3.6430 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1620 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9970 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -0.6040 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0680 0.2550 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.3660 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.8460 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2440 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.8310 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.5910 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1370 2.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4760 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6870 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6720 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0610 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7860 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.4340 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.1700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.5310 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.1790 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9760 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.3250 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.7550 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.6200 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.9970 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.8340 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.6420 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.1350 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.4840 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1060 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.4920 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.3520 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7600 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.3880 -0.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END