PUBCHEM-ZINC06524095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 3.8920 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.0290 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.0070 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.1920 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 6.0500 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.9830 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.3810 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.6700 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.1440 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7990 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.8480 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.1960 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.9900 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.3540 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.1470 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.5110 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.3040 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.6630 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.5810 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.4690 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.2090 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.8030 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1790 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.1240 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2850 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8020 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.9010 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.3840 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.4420 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.9600 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.0580 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.5410 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.6000 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -5.1170 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -6.2160 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -4.6980 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -6.1610 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -5.6540 -7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -6.1780 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END