PUBCHEM-ZINC06647354 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7730 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7060 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1680 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -6.5900 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.6640 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.2060 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.6010 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.7700 5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.9120 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.3330 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -9.7070 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -10.1470 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -10.2280 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.8540 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.4140 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1720 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.7540 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.2760 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.4840 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.5760 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.6090 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -10.4310 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -9.6490 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -11.1260 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.4230 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.9520 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.5410 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.9120 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.1300 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.4350 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.1380 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END