PUBCHEM-ZINC00993488 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4930 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8810 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6400 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0150 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.6490 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.4050 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.3520 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.5360 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.7700 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.9670 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.9580 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.1200 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.2700 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3670 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7180 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.6920 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.0410 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.4970 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.9630 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6260 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.2770 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.6900 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.0840 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.2380 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.1690 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END