PUBCHEM-ZINC06396459 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -4.4460 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6590 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.5460 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.9790 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -6.3070 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.6860 -2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 -4.9090 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.0100 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.2930 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -7.5200 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.0750 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -6.7730 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.3890 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.3600 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.4230 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.4460 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -8.5540 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.5950 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.5440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -10.4870 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -11.5760 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.7030 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.2530 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.8350 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.4180 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.9740 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.1930 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.9810 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.1690 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.7230 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.2100 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.8090 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.0280 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.3530 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.8140 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -9.6710 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -11.2320 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -11.3910 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.7530 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.1100 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.5460 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END