PUBCHEM-ZINC03607746 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2390 -0.6090 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0550 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0960 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.5060 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.2510 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 1.8900 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7010 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.0880 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.6120 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.0940 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.2410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.3800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.5140 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.5090 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.3700 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.2400 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.4550 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.9900 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.3240 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.0200 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.6980 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.0320 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.3130 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.3460 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6940 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1820 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3440 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0300 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.3200 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.4850 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.5940 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1170 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1000 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.8390 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.1200 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.5450 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.0680 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.6240 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 5.5160 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.3840 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.6230 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 5.6130 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.3660 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 5.1360 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.9330 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.9240 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.8540 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.5400 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.7480 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.5620 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.8340 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.8020 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6300 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END