PUBCHEM-ZINC05282337 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.0220 -0.6780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0670 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8970 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6810 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7560 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0540 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.2870 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2100 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1300 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6540 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.3400 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1920 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.5060 -1.6500 C 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 0.0240 -0.1430 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.6740 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5900 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.8870 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3000 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.0560 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2780 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6430 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.7930 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5690 -0.9980 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END