PUBCHEM-ZINC05891450 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.9870 1.5030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7140 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7690 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8050 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8840 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3010 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0110 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.4760 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1540 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.5000 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.1900 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.4890 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.1470 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 4.5100 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.1680 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.4800 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.1800 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5090 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7920 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.4020 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8680 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4280 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8540 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8660 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2910 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.6930 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 5.0180 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 6.1780 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.0320 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.9820 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.6590 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.3790 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.4360 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.8560 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END