PUBCHEM-ZINC05650655 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.6050 2.2870 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.7990 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0320 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.3000 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.8080 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.1620 2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -1.8730 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9730 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.6300 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.4920 3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -4.3070 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.1380 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.9480 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.2680 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.8940 4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.6540 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.4470 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.4260 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.6000 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.7990 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.8250 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.9760 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.3260 3.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -8.7200 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.5660 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.6330 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.4520 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.8630 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.6060 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.6340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.4800 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.2610 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.9260 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.5960 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7490 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.9430 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.4270 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6700 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.0640 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.5270 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.4880 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.5800 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.7160 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -9.4650 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.6920 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -9.8150 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -9.9190 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END