PUBCHEM-ZINC02862861 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.7150 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.0120 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.8460 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.4190 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.4610 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.8390 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -9.1790 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.1420 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.7710 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.7060 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -12.0610 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.6530 6.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.0770 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.8170 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.5790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.0500 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.4220 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.0960 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -11.1790 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -12.3710 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -12.7050 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -12.1410 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.3970 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.6350 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.2510 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2500 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END