PUBCHEM-ZINC01997798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -3.1000 1.3960 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.0650 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.8900 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.6190 -1.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.3180 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.5150 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.0650 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -4.4190 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.2320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.6920 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.5570 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.0820 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.8740 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.6660 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.1260 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.9600 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -12.2310 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -12.4210 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -11.5080 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -12.8650 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.9840 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.4610 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.7840 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.4530 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1300 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.5020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.8260 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.4580 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -2.4360 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.8390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -6.2870 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.6010 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.2850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -9.1910 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.5070 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.8940 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -9.5790 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -13.2000 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -11.7720 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -13.1170 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.8200 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -11.4610 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -10.7120 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -11.4450 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -12.9640 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -13.6610 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -12.9370 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -11.3620 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 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 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END