PUBCHEM-ZINC00363958 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1140 1.4950 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.5450 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.2260 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7850 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9960 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1990 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1860 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0310 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3820 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.2240 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.8200 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.5390 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.0030 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.2960 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.1330 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.6750 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.3810 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9360 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.8000 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.2910 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5190 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3020 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.4480 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.6970 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7380 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.3430 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6290 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7850 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.8230 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.1320 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.6550 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.3650 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.5500 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.0900 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.7680 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.1870 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.0010 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.6770 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.4840 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.7140 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.3140 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END