PUBCHEM-ZINC06596360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1070 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0100 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5060 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 1.4380 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.6800 -5.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 1.3220 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.6270 -6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7530 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.7930 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.7750 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5870 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4250 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.3100 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.5340 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1070 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.4640 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.2460 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.6660 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.5780 -8.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.0300 -10.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.1660 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.6810 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6030 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.5020 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.2190 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5240 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.4980 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.2710 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 5.1260 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.7430 -12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.3840 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.7120 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END