PUBCHEM-ZINC02635598 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8780 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1240 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9680 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7990 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4280 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4920 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3800 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0360 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1900 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5410 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.6680 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.4430 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.0950 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.5780 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.3820 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.9200 8.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.1440 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 0.3950 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 0.6540 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 1.6390 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 2.3300 10.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.1120 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8450 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.7510 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1840 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.2920 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.2540 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.4660 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0910 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7150 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9420 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.0760 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.0100 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.3680 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 0.0930 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 1.8440 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 2.6950 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END