PUBCHEM-ZINC02173751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0330 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4640 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9940 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4650 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7990 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5470 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3510 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7340 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2450 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.3870 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.0110 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4920 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.8940 -7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.6150 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.7080 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.2330 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.8820 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.4920 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.1300 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -9.1630 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.5570 -11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.9150 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -9.2950 -10.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -10.3620 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.7900 -12.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -9.3340 -12.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9540 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9160 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1200 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0730 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3380 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.3850 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.4010 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.3130 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.3480 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4220 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.2280 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.6880 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.8260 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -10.3600 -12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -10.5650 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -11.2560 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -10.0770 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -9.4550 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.2810 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.9160 -13.7270 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END