PUBCHEM-ZINC04696098 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8380 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.3240 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.5250 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6460 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.1350 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.1220 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -10.2240 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.6060 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.6250 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -11.2150 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -11.0560 -8.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -12.2740 -6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -13.1880 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -14.3240 -6.2620 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1990 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2150 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.2960 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.6390 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.5960 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -9.5650 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -10.7330 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.0760 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.3950 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.1680 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.1100 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -12.6510 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -13.6010 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -14.8610 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -13.9110 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -15.0100 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END