PUBCHEM-ZINC06045465 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.0210 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0270 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.3760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.3270 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3820 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7250 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1250 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 1.5940 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.1980 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.1050 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.2370 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.4410 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.4770 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3890 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.7630 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 5.2400 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.5270 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 4.0560 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.0140 1.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.2910 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5720 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1900 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.5380 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1650 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.4040 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.5660 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.4340 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.1030 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.4960 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.8540 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.3630 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 5.8650 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 6.1490 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.9510 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.4200 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.5500 0.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2760 4.1180 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 5.7630 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.3250 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 38 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END