PUBCHEM-ZINC00874526 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.5540 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7350 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1520 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0290 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.4180 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9490 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0920 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9710 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6180 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0650 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.8650 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.5130 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.3670 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.5690 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.0810 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.1290 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.5460 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0640 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2590 3.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8640 1.9750 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9860 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8820 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6260 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.0170 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5200 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.9830 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.1300 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8720 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.4500 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.7050 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.9270 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.8810 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.9590 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.6480 2.7250 O 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END