PUBCHEM-ZINC05554623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.3360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1550 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4520 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9590 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4030 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 -1.8420 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8710 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3210 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7500 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.9670 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.6340 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.8430 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.7540 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.8840 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7380 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5240 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5310 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.6770 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0630 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0840 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3200 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4660 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.1860 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.1500 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.7480 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7740 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1730 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4130 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9910 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.0800 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6560 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0860 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2800 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.3490 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.4710 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.2770 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.6370 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.4820 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.9140 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.2790 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.5910 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.8220 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.1380 -3.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6700 -6.2990 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 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 12 43 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END