PUBCHEM-ZINC01534825 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2270 1.8140 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4380 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4280 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0740 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.4630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.3270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8750 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -1.8430 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.0650 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.3360 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.0140 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.0350 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.4460 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -1.4420 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -1.7200 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -3.0140 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -4.0190 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -3.7380 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -3.3070 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -3.0950 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 -1.9300 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.3850 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.4870 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0370 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4990 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.8760 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.4000 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.0930 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.5270 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.0400 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.4680 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.3740 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.8560 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -0.4310 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -0.9220 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -5.0220 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -4.5480 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -4.3370 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 -2.6590 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.0960 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.8990 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.3350 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 -4.1190 3.5230 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 43 -1 M END