PUBCHEM-ZINC05275252 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.4850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0400 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.3450 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5170 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -0.2140 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0370 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.1690 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1790 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -1.7900 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0460 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.8920 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3320 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.6010 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -4.5910 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.5840 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -3.8080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.8690 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.1510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.2200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.9840 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.0160 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.2940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.5420 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.5060 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -9.7980 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3940 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.9250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8260 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7900 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.8000 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4500 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.8750 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5530 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.9140 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4700 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.0280 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.5290 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.0470 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.0150 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.9210 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.5190 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8300 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.0980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.6980 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.9900 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9520 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.4770 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.0000 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3660 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6340 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3850 -0.8420 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 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END