PUBCHEM-ZINC05939476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.4290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.3480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.0500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4250 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -1.0160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.1880 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.5640 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 3.9320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.8900 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 4.0480 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 3.9460 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 3.7180 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 3.6620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 3.4250 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 3.2590 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 3.3150 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 3.5440 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 3.1360 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 3.3650 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 4.4360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.2100 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9980 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.8100 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 4.4590 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 4.4510 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 4.2310 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 2.9720 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 3.1730 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 3.4880 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 3.2010 -4.0680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END