PUBCHEM-ZINC00962829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.6490 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1240 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5000 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9510 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7820 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2220 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2990 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.5160 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.5480 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3640 -4.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.6950 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.8340 -6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.6210 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.7580 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.5220 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.7310 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6760 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.1170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.3240 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.0930 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.3500 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.4320 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.7680 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.0970 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.0660 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.0170 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9790 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9600 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.0930 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1880 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.2070 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2800 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.0850 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.6590 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2060 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.5290 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.2950 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.4080 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.4240 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.0780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.6640 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.3120 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.0830 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.6320 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.7200 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.1720 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8320 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.6890 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.6020 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.9070 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.6400 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2170 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END