PUBCHEM-ZINC03604658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8390 1.9650 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.5420 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.0430 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.3180 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.8170 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 3.8940 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.2010 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 5.7090 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.0160 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 7.5800 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 6.7870 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 7.3050 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 8.6160 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 9.4100 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 8.8930 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 6.7480 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 7.5000 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 7.2540 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.2560 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 5.5040 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.7530 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.9820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.6580 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.5120 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.5420 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.0470 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.3840 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.3180 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 4.3480 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 4.4750 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.8130 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.1490 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 4.0710 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.0240 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.9460 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 5.8860 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.9640 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 7.7320 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.7630 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 6.6850 10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 9.0210 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 10.4340 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 9.5140 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 8.2810 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 7.8420 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 6.0630 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 4.7230 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 5.1670 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.4540 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.4060 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END