PUBCHEM-ZINC03153326 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5470 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.3690 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.3430 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1100 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4410 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1720 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.5140 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.2280 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.5690 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2010 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4830 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.1350 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.0880 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.5370 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.4220 -5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.1430 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.5900 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -0.3060 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 0.4180 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 0.8300 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.5490 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.5280 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.5650 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2000 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.3880 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.6760 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.9960 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.6900 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.0210 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5190 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.1240 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.4690 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4230 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.8560 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.1510 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -0.6400 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 0.6560 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.3930 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END