PUBCHEM-ZINC02048435 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.2940 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.8170 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.4440 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.5660 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.0520 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.8170 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.0940 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.6090 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8470 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.8410 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.1190 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.8870 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.3690 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -2.0850 10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.3190 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7200 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.2070 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.6100 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.1910 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.0490 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.4750 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.7430 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.3280 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.1850 11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.4590 10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.8740 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END