PUBCHEM-ZINC03871306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -2.5180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6660 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -2.1210 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.4480 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2200 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.1570 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.6970 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4510 -3.7850 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.2650 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -1.1760 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.8040 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 -3.8930 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.3720 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.2850 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7840 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.0250 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.0760 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.0610 -1.4340 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.4770 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.6920 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.2870 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.9920 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.3200 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7490 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.4500 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.9880 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.7180 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.7920 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -1.6700 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 35 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 34 1 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END