PUBCHEM-ZINC03730244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0690 1.0270 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.6030 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.9120 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.7990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.1580 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 5.6370 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.7570 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.3970 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 7.1210 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 7.6330 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 7.6180 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 8.3330 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 8.7900 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 8.5310 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 7.8130 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 7.3630 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 7.5590 6.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 8.9800 6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 9.7110 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 6.8670 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 7.1000 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 9.0630 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 8.8300 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0610 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.4230 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.3410 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.4190 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.3360 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.0330 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.4260 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.8480 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 5.1350 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.7100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 8.5340 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 9.3480 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 6.8080 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 9.0820 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 10.5990 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 10.0090 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 5.7990 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 7.3810 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 6.7370 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 6.5630 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 8.5480 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 10.1310 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 9.3670 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 9.1940 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 7.3930 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 8.5370 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 9.0480 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.5370 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END