PUBCHEM-ZINC05196369 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.4180 1.9690 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.4760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0220 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3930 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.7940 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3300 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2640 -3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -1.3710 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0120 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.1370 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.4790 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -1.1850 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7700 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.4480 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.5640 -7.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.3640 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.6050 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.4690 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7760 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.2340 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.4120 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.1030 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.4750 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.0220 -4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -3.4170 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.4890 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.9500 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6310 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5040 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.3430 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1970 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.4450 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.2360 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.2420 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.8180 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5000 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.5470 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.2940 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.1300 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.7930 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.2570 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.0100 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.4330 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.2630 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0050 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END