PUBCHEM-ZINC01999759 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.4010 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 3.4170 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.3890 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.9640 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0350 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.5310 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9560 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8810 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.7660 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 5.6740 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 6.8600 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 6.9140 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.4020 5.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.3570 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.7030 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1940 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5620 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.2100 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 5.4980 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 7.6780 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.7560 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END