PUBCHEM-ZINC01853485 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -5.3270 2.5550 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 1.2380 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.1220 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.2010 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.1900 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.4380 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.7270 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.2590 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.6320 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.2340 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -7.5920 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.3670 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.7820 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.4140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -8.4320 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -9.8570 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -10.3490 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7290 -9.9630 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -11.8770 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -13.5430 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -13.7670 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -14.6090 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -13.5430 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -9.8610 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -8.9030 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 3.3400 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 2.8720 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.4670 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 1.3690 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 0.9670 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.0080 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.3910 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.1010 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.5090 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.7840 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.0480 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -9.4170 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.9830 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -10.3070 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -10.1100 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -12.3500 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -12.2810 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -13.8510 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -12.9500 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -14.6970 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -15.6020 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -14.4120 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -14.6600 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -12.7630 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -13.3670 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -14.5050 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -12.1820 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4160 -11.4400 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -11.9360 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END