PUBCHEM-ZINC05760226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.6560 3.9790 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.5600 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.5830 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.7200 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3200 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 0.3380 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3290 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.4760 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0500 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7710 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.4820 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9570 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.9310 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -4.3680 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.0680 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.5230 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.6830 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.6830 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.4860 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.5730 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.4010 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.8850 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.4350 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.8120 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.3640 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.9620 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 4.6220 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.1740 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.2260 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.5720 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.9690 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.7400 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.3700 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.0710 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3470 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.3490 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.2460 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1920 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.3550 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9500 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6420 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.2330 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.5080 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.6850 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.8790 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.5460 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.8610 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.0540 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.8530 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.4220 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.7700 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.4440 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.2270 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6940 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 54 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END