PUBCHEM-ZINC06457960 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4450 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.8660 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.8020 -6.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2240 -2.6680 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.7560 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.0360 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.1630 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.0130 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.8490 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.5540 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.7970 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.6790 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.6280 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.9100 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.1400 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 13 1 M END