PUBCHEM-ZINC05594586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 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 1.2950 -0.4520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.6120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.7840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.0400 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.9710 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.7620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 4.2070 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8610 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -2.0000 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3470 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -2.3280 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7980 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -4.4970 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.0170 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -4.4890 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6910 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.8740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.1620 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.9370 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5420 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6360 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1070 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.1840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 5.0580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.3310 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.8060 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.7020 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8290 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8030 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END