PUBCHEM-ZINC02165661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.5190 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4930 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0070 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4980 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.5470 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.9970 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4010 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3510 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9050 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.5310 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.8260 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.9180 -7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -5.5620 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.6590 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -4.0030 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -5.1020 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -6.1910 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.6610 -6.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2820 -4.9750 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.8090 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -7.0160 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.0110 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7490 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8740 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2250 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4870 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2630 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0010 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2370 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4990 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.2330 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.0340 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6650 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8700 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.6880 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.2220 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.9370 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.2890 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -5.2450 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -7.0120 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -6.5560 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -7.6020 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -8.3260 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END