PUBCHEM-ZINC05211308 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 3.3730 -0.1130 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2330 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 1.3890 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.2380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1980 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.2660 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -0.4640 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.6690 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9840 2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.0470 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 0.6830 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.0210 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.4510 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7070 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.1840 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7800 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.4130 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.3560 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.7180 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.3200 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.7380 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.4580 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.9210 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.1690 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.2090 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.9940 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.2260 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.4040 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.7980 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.7440 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.4060 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.2310 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.3520 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.7260 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.9660 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.1880 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.5300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.1210 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.3410 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.4310 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.4400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.9630 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.7020 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.3520 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.5950 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.0720 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.2310 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.0230 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.2170 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5780 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.5930 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.3100 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.9970 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.6360 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.8320 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.7410 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.9040 -4.4350 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 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 M END