PUBCHEM-ZINC06056101 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.1810 1.4810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6510 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8020 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0800 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6840 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.7870 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.3910 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.6020 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.3040 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.2670 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.9120 -3.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6870 -6.6680 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.7910 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.1870 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.4330 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.2760 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0840 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0660 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.2230 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.4070 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.4430 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2380 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6950 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.8810 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1190 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.3750 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.3830 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.0820 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.7160 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.1800 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.1460 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.2030 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.3060 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.3680 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 16 1 M END