PUBCHEM-ZINC06475336 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8080 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.9940 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.5820 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.5050 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.6200 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.8210 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.3980 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.7860 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.5940 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.0050 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.7680 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.0020 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8430 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.0410 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.4270 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.6200 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.3860 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.4000 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.4430 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.5460 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.3000 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 5.3300 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 4.2410 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1200 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.0710 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.5510 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.6940 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.3780 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.9310 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END