PUBCHEM-ZINC01755426 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1620 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.6380 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4080 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7530 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3100 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7050 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -1.8390 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.6050 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.9280 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.7340 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8390 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.2470 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7040 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.0100 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.8690 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.4200 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.1020 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6350 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4410 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.4680 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3760 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.3860 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4710 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.3280 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.8900 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.6440 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.1780 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.9950 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8230 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.8170 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.3630 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.1140 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.3140 -2.7440 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END