PUBCHEM-ZINC06714985 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0240 -0.4550 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0550 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6760 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.3350 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.9650 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9410 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.2820 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6470 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.1610 0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.4960 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -1.7200 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -1.3420 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -0.3850 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 0.3780 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 1.6250 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 1.4880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 0.7360 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.9560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.5630 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -4.8020 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -5.3610 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -5.6600 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.4190 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -4.8930 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.1170 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.5180 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2710 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.4240 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.7000 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.0410 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9090 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -2.3180 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.8140 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.7440 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -2.2480 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -1.3610 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 0.1810 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 0.5620 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 -0.2140 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 2.4760 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 0.9290 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 1.3210 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 0.5800 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -4.2470 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.3120 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -4.5580 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -5.5610 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -6.0960 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.7140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -0.5640 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.5380 -0.1150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 52 53 1 0 0 0 0 M END