PUBCHEM-ZINC02045970 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1710 0.9070 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5940 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2720 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8180 0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -1.8860 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2570 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.1000 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5850 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.7720 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.6150 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.1000 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1420 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7620 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.8810 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.0790 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1830 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.8170 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.2050 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.0480 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.7000 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.0380 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.5540 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0670 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3900 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.3340 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.0200 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8450 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3410 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1120 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.1600 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.2440 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.1740 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.6760 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7580 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.7510 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.6670 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.7970 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.7090 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.5200 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.6830 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.5560 3.7780 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 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END