PUBCHEM-ZINC06036713 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0500 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -0.2370 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4750 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8850 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5110 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.8800 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.5140 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.7860 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.4220 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7840 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.4810 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.5300 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.4530 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.1550 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.5030 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.1210 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3910 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.0420 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.4230 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5100 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8610 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9480 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.0010 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2660 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0190 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4490 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.5790 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.8560 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.7200 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.0420 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.0320 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.2620 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.7060 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.9560 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.9660 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.0730 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.1740 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.8740 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.4720 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.3690 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.2950 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END