PUBCHEM-ZINC05890598 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.8490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3660 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 0.2620 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.1770 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.2370 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9120 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.9780 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7220 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 -3.4130 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.4530 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.3850 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.0260 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.7570 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.7940 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.9820 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 -1.3470 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3090 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.3390 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.1380 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.9580 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5840 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.4310 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.4270 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.2610 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.3220 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.5890 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.3360 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.4370 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.8090 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8750 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4370 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.1770 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.5710 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.9260 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.4990 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.7580 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.6190 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.2580 3.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9540 -9.2460 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -8.1960 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.8680 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END