PUBCHEM-ZINC05967026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.4480 0.5640 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0570 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8740 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 2.9400 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.5350 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.7460 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 2.8060 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8850 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.1770 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.0340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.8490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.4810 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 0.4690 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 0.2340 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.8270 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.0670 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.4600 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.6260 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 1.3770 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 0.9690 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.6400 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.2360 5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5430 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.3730 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2830 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.6060 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.3090 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.6630 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.3420 5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.6350 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5140 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.8370 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.9110 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.3850 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0190 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.4970 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.1730 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.0290 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.2860 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.2240 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.9590 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 1.5110 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 0.7860 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.1100 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.5700 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.1850 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.5420 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.8110 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 4.2550 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.2160 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.2730 1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3450 2.2790 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END