PUBCHEM-ZINC06080066 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.1220 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 -3.5340 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.4340 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4210 -4.2020 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -5.1560 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -5.8810 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -6.7630 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -6.9280 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -6.2670 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -5.3600 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.0360 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.0720 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.8460 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.0680 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.1340 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.7020 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.0510 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.5800 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.7630 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.4180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.8820 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.5810 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -5.7520 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -7.3270 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -6.4350 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -4.8180 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.9950 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.1270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0700 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.1760 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.3880 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.4640 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END