PUBCHEM-ZINC06522749 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2700 0.7380 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5300 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6190 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8120 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.9520 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.8520 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.6640 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3000 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -5.0140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.5890 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.4400 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -4.7480 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.0560 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.1690 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5590 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -4.9870 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.7080 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -5.7950 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.1490 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.5080 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.4920 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.0120 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.4950 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.8380 2.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.7650 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6120 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.8450 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.7380 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.2440 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7990 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7140 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6330 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.6270 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.9690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.7960 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.2690 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.0950 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3560 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.4040 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.9160 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.0200 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.3180 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.8760 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.3500 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3830 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.3610 -2.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2450 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END