PUBCHEM-ZINC01841221 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.8680 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.2360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.3040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.3090 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.7350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.1500 0.0260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.6750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.6100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.6190 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.9300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.9220 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.8220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.1260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.1360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.7490 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.2370 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.7580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END