PUBCHEM-ZINC05599794 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5150 1.3520 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0710 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.8840 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -1.8920 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.7950 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.6650 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.3010 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.5280 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.7300 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 0.3360 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.1690 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.3970 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.8540 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.7850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.5500 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.0280 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.3140 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.7680 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.2830 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.3270 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8540 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.3390 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8980 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8790 -7.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.2270 -6.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.1960 -6.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8160 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0450 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.1790 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.2350 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.0770 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.5230 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.7230 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2550 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9180 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.2570 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6040 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.3650 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.8590 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.0970 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.2420 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.9940 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.1120 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.6380 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.8260 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.1540 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.7850 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7250 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.6430 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.8760 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.0500 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0940 1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4990 -0.9410 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 53 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END