PUBCHEM-ZINC01998822 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5210 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.0530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.4530 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.0760 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.4310 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.0780 2.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2240 -0.3960 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.5470 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.0400 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -0.4090 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 0.1210 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2980 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1600 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6110 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1690 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5660 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.2980 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.1430 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.1020 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.5430 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.2750 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.1660 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.0790 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.5210 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.0350 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -0.0190 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -1.4860 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.9240 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9080 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.6790 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.1300 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.6630 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.0570 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.4990 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 1.2110 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -0.2400 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -0.2310 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END