PUBCHEM-ZINC03746127 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4290 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.0060 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3540 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2830 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8310 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.6080 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4190 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0710 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.6830 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.4960 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4280 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.4340 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.5130 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.5840 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.5790 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.5020 -7.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -8.5830 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -9.5760 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -9.4430 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -10.3550 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -11.3990 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -11.5330 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -10.6240 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.9320 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.3880 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7060 -3.7750 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.4860 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7300 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5400 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.5900 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.3830 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.4250 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.6320 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -8.1980 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.0730 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -8.6270 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -10.2500 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -12.1110 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -12.3490 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.7300 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.6710 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.8220 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.5500 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.7990 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END