PUBCHEM-ZINC01906959 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 4.8690 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 5.6420 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 5.3250 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 6.3120 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 7.6260 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 7.9600 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 6.9720 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 6.9890 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 5.6500 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.3560 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 6.3210 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 6.0280 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 7.0260 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 8.3400 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 8.6620 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 7.6580 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 7.9500 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 4.3050 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 6.0590 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 8.3900 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 8.9840 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 5.0160 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 6.7970 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 9.1140 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 9.6840 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END