PUBCHEM-ZINC00218321 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -2.1620 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.2050 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.7000 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.1520 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.0700 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.1930 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.2210 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.9330 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5660 -4.7130 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.7520 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.3770 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.9620 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.5990 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.9440 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.2090 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.6980 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.4000 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.8420 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.0580 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.3310 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END