PUBCHEM-ZINC03871569 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4480 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6770 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -3.2820 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.5540 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7050 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -2.0010 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0510 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.5050 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.5820 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.9950 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.3380 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.2620 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.8450 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.7470 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.1440 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.6090 -1.2140 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 -2.0850 -4.4410 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.9820 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.1700 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.8510 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.5360 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.2730 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.3080 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.5650 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.7010 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.4630 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.3350 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.9000 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9350 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.7000 -2.0640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END