PUBCHEM-ZINC01284579 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0870 1.9280 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4290 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3760 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.7560 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3240 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5150 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1400 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.7250 -2.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7390 0.3760 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.7860 -2.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5500 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9620 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.6750 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0370 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.0210 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6860 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.1230 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.7810 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.9990 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.5620 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.9060 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.5160 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.7350 4.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.6470 3.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.7340 2.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.3110 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.3680 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1890 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0680 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.3980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9560 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.2670 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.2180 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.5300 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.1720 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.3450 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.5120 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.5130 6.3260 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END