PUBCHEM-ZINC00048699 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1620 1.4730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5820 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -1.6180 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.1590 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.0570 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.2220 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8750 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.6970 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.7040 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.4450 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9280 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.9770 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.0490 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.3150 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.5300 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.4580 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.1830 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.7970 -9.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.9160 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.9650 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7560 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4620 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1320 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6690 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3550 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.5570 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.0590 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.7000 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.1660 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.7960 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.3340 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.8660 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.9870 -11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.8040 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.9290 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.3070 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.9910 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2620 2.4370 O 0 5 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END