PUBCHEM-ZINC00971577 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.2870 -2.2460 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.2590 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.7980 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.0610 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.4130 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.1100 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.7060 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.1340 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 3.4950 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.6860 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.9200 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.4260 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.6980 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 5.4630 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.9550 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 5.7870 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.5950 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.0390 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.5010 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.0300 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.5860 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.1240 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8240 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.2650 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.6400 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.6660 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.8790 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.1990 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.5400 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.0580 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.9940 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.3190 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.8650 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.3920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.4580 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.9270 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.8280 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.0940 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.4560 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.3790 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.4520 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.1320 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.2310 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.4030 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9500 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.1040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.1370 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.3930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.3580 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 6.6750 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 5.2220 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.5210 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.4880 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.8890 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 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 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END