PUBCHEM-ZINC05932767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 3.7280 3.1080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.2830 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.8290 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5210 3.4140 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.7330 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 6.0500 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 6.8580 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.8620 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.5360 -4.5580 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 2.7720 3.4290 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.7400 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 5.1780 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.4690 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0430 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.1810 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 5.6500 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 6.6750 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 7.6940 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 7.2160 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 6.2100 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.7320 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.0200 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.8990 -4.6560 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 4.2510 4.9450 -3.1430 N 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 13 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 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 44 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 51 52 1 0 0 0 0 M END