PUBCHEM-ZINC05930629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5630 2.2630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.9740 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.4830 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.7040 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.3990 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.9100 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.2810 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.7820 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.2840 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6690 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.4510 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6970 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.8590 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.4720 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3050 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4890 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.2130 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.7730 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.5990 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.1310 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.4910 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.3860 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.6890 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.5480 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.8240 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.1870 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.0490 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.7620 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.9110 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.0240 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4520 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.7360 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8320 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.1260 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.2610 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.0400 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.1600 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.3490 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.3010 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.5830 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.9130 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3240 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.4810 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7400 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.6000 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9240 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.7570 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8750 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 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 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END