PUBCHEM-ZINC02472839 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.1950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3040 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5780 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.0220 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.4920 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.9960 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9870 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.4740 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0340 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.5960 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.9820 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.4010 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7900 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.2060 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2300 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8420 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4260 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.0690 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3970 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5090 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1020 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6530 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.5020 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.3980 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.3830 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.4670 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.9630 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7310 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5540 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.6420 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.9010 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.8650 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1380 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7490 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7240 -1.1280 N 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 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END