PUBCHEM-ZINC01996693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5250 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6410 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.0200 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -4.2730 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5000 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.5640 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.0030 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.5680 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.0130 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.8300 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -8.2090 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.7780 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.9640 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.2380 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.9910 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.9410 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.1080 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.3390 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -9.4090 3.5890 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0980 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2730 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.4530 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.3000 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4210 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.7200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2470 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0540 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.0570 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.3890 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.9400 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -6.3930 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -8.8390 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -9.8520 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.9870 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.0630 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -10.2470 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.3700 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END