PUBCHEM-ZINC02944370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6980 1.2200 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5040 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4410 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8830 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1860 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.9710 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.7850 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.9990 6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.0880 5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.6750 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.9200 6.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2810 -4.5310 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -4.6360 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -6.0020 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -6.6590 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -5.9490 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -4.5830 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.9260 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -2.6680 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.9730 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5770 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9990 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2210 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6620 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1400 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8060 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9820 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.9160 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.9920 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.6220 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -6.5560 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -7.7260 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -6.4620 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -4.0290 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.8580 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.0720 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END