PUBCHEM-ZINC06856988 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.4350 1.5890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1940 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7150 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1790 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -2.4860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7280 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2260 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.0660 4.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1720 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7410 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0540 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.0500 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5930 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.9140 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.3180 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.9810 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.2730 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.2850 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.8090 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -9.5170 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.1810 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7040 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9550 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3120 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.8240 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.4760 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1470 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.4360 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.3090 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.5630 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.1070 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7500 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.8850 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.3680 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.7760 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.1880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.0450 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.5630 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.1450 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.3170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.4200 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.2740 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.3570 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.8920 -1.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.1040 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END