PUBCHEM-ZINC03763929 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0750 1.3050 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1240 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7290 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9590 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1150 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8640 0.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.6280 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7430 -1.8950 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.2080 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.3770 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.9270 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.3090 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.8470 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.2200 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.0510 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.5010 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.1200 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.5790 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.1840 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.3480 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.1160 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.6050 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3870 -6.2930 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.4050 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.3120 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.9020 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6580 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6800 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6670 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.1150 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.0170 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.8040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.8540 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.8340 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.7530 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -4.6360 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -2.5740 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -1.5950 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.6710 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.6430 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.5090 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.9600 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.0150 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -4.4590 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -5.9720 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.7240 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.7510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.7030 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -7.3990 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -7.8190 -2.8030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END