PUBCHEM-ZINC03019926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.8190 7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.9480 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.7570 8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3220 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.4560 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8060 12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.0240 11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.8910 10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.5470 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 2.1050 10.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.9520 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.3680 13.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.7630 13.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9360 13.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.6960 13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5230 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1980 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.9720 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.2860 10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.4490 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 2.1500 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.6540 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.9330 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.1960 13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 4.2590 12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 3.8980 14.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6760 12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.3960 12.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.8330 14.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END