PUBCHEM-ZINC04675256 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.7660 -1.3420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6200 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.6890 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8200 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.8060 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.0040 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.2160 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.2290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.4160 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.1790 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.4880 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.9350 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.8800 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.2380 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.3490 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9900 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.4600 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.3320 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.9730 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3240 -5.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.6300 -4.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.3730 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5380 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.3160 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2960 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.2520 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.8640 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.2160 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.1720 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8160 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.8060 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.4040 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.2590 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.2160 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.4000 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END