PUBCHEM-ZINC05490519 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1580 1.4210 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.0670 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6200 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.0540 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.4180 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.0940 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6790 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.0180 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7390 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.0370 0.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7920 -2.6980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.0440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.1500 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.9990 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.3490 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.8590 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.0210 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.6690 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.7600 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.3180 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.1290 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.0250 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.0480 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.6310 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.0160 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.2420 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.8250 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.1890 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9530 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4540 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.6770 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.9440 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.1510 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.0380 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5870 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.6010 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -7.0070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.9160 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.4260 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.0150 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.0780 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.5770 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -4.1760 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -4.3840 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.5880 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.4350 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 1.7450 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.7810 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.6480 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 10 1 M END