PUBCHEM-ZINC01999814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0980 1.8030 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3540 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3940 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.2740 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2150 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.4840 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.6560 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7180 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7670 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.1740 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.9800 3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -4.7780 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.2660 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.0280 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.3700 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.6210 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.9950 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.1330 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8910 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.5070 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.0290 8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.8200 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.5270 8.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.7990 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.2570 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9160 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2580 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.2170 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0140 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.3410 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.5410 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.7230 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.0720 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.5760 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.3210 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.3250 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.0940 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.8340 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.3820 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.8480 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.8070 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.4680 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.1350 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1960 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7070 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.3490 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.7880 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.9430 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.7880 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END