PUBCHEM-ZINC03706278 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8830 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6560 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7380 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0430 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2700 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2000 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1160 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7940 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3560 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.5690 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2340 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.5100 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5940 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3770 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0860 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0060 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2120 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3520 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8790 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2820 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.0190 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.4500 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.3540 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7790 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.6460 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.0080 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.6020 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.2160 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9200 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.9990 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6310 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7360 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.5240 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END