PUBCHEM-ZINC03871996 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0060 -3.9460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8720 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.7140 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2040 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.7790 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2000 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5650 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -3.7910 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1990 -6.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -3.5830 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8080 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7090 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.4100 -7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.6180 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6310 -9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.8340 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.0450 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2650 -12.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4760 -13.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -5.2940 -13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8130 -15.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9590 -15.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7230 -4.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1610 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3410 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4720 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.2320 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.8150 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.5660 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.4550 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5510 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.3990 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.7140 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.9600 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.1650 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.9190 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.1440 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.3910 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4720 -14.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.5660 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.5400 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.0630 -15.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2460 -14.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.0340 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0730 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.0180 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.2320 -16.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 41 45 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END