PUBCHEM-ZINC02929482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6130 1.0200 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.3710 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6310 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3620 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0340 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3680 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.3700 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2120 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.5910 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.3110 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.8770 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.8750 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1740 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.1660 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.9020 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.9160 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.8780 -6.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.3390 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.1200 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.0350 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.1670 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.3890 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.4850 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.1500 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0470 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2920 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.1380 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.6120 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3600 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.5840 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8990 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.6600 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.2300 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.3930 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.0080 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2770 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.9000 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9910 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.9730 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.9410 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.7520 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2370 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.8680 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.8790 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.2740 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6610 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1960 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4550 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0510 4.1060 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 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