PUBCHEM-ZINC06693285 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 0.7420 -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 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 0.9020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.7600 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0090 -0.4930 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.2160 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.8400 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.0500 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.1780 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.7880 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.0390 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.1970 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.7260 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.2130 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.8330 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 1.3650 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 0.8430 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.3920 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 2.8880 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 1.3390 -6.7880 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.7500 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.6560 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.0310 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.4950 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.5410 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.6280 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 1.2510 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 2.0860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 3.2530 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 3.7040 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 0.9060 -6.9050 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END