PUBCHEM-ZINC02088677 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2960 1.6260 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1100 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.0860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4410 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9670 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.2370 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1140 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5700 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5880 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6870 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4550 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7620 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5050 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1620 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.0040 4.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -3.8270 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.8620 5.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -1.1150 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4300 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.8900 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5010 7.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -2.3210 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.3800 6.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -3.0750 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.8560 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.6640 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.2810 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8980 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.0290 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.1180 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1500 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0170 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.4700 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.7250 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1950 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2690 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2240 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.2390 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.6820 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7830 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3370 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.3840 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.2360 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.6420 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.9530 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.3230 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.0940 7.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END