PUBCHEM-ZINC05463050 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -1.6220 1.6380 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.2680 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5140 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8840 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.6650 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.0350 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.7670 3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 -4.7960 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.4360 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.0480 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.0940 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.1990 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.2140 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.3850 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.0880 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -8.4900 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.6930 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1890 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.1940 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5050 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.2840 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.4000 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0380 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6460 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4350 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7510 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.1130 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7980 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6200 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.9040 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.3800 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.7790 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9510 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.4970 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.3140 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.3190 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.5660 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.8340 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.7880 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.2400 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.6470 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.3250 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.5920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.6620 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.1480 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.9160 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.4290 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.1230 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6330 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 M END