PUBCHEM-ZINC04655365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.4580 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9360 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2560 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.6240 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9410 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -2.0820 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5100 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 0.1680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.4340 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.6920 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4680 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 0.3420 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.6370 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9980 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.3010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.6320 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.6970 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.0380 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.4780 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.4180 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.0740 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.7130 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.9750 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9260 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9090 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2460 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1370 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5620 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1560 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.1830 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.5580 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.7140 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0040 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.9420 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.7820 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.0960 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.2120 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.1150 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.4290 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.7630 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.7400 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.3390 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.6910 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.4460 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.6320 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.0460 4.5530 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END