PUBCHEM-ZINC04676036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.4020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5860 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9200 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6780 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4570 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7760 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.8680 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.9490 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.7130 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.4070 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.3360 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.5510 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.7020 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2380 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.7590 6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.5580 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.2240 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -7.0380 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -8.1840 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -8.5190 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -7.7060 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -9.7690 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.7630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7470 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7860 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4880 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5110 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6040 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.9620 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.2340 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.3290 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1430 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.0770 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1540 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.3300 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.7790 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -8.8200 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -7.9650 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -9.5340 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -10.1610 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -10.5160 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END