PUBCHEM-ZINC01894209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.5380 -2.2640 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8650 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6310 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.2630 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1250 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.3600 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.7310 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0190 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8750 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.0390 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3790 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.9240 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.1840 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.4900 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.3390 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.1200 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.6060 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.2360 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.4420 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.1780 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -10.0920 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.7970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9360 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3480 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.5160 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.8380 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.7240 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.6100 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.6030 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.3070 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6120 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7150 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.3670 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.3510 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.9120 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.9650 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.3840 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.7610 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.3420 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.6940 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -10.6740 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.9220 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.4700 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.4120 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.3180 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -11.0140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END