PUBCHEM-ZINC00539223 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.6750 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1490 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.2330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2550 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7800 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3900 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8900 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4390 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.7470 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.1560 -3.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5750 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.9130 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.4110 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.5790 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.2460 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.7420 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.2190 -2.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.1110 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -7.3680 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.7590 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.0560 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9620 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0930 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.1060 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1820 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0660 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1440 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.0990 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4760 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2380 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0110 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.5630 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.4520 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.5990 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.7010 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.7410 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.0940 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0690 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6690 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END