PUBCHEM-ZINC05932779 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.3460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0280 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7200 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0210 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3430 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0210 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.3490 -1.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.0430 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.6810 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.9740 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 3.7650 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.4210 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 4.8030 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.1080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.4510 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 6.6020 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 6.2450 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6680 -0.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7950 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2250 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2310 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.0460 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.2380 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.7750 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.2600 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.0430 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.9020 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.1060 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.9570 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 7.0170 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 7.3530 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 7.0980 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 6.0210 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.8540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9320 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.8500 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.6530 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.7360 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.0630 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.8000 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.4790 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.0600 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END