PUBCHEM-ZINC04097966 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.6590 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1370 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -0.3300 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6540 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7230 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5540 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 0.1030 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.9460 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.1480 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5280 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.5950 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.2850 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.9070 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.8420 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.3510 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6630 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.0650 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.7810 -5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.0320 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.0840 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0770 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9200 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0660 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.4970 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.3990 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4920 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6840 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.1090 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4460 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3290 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.3620 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3200 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.0360 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.2530 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.0240 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.2280 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.2220 -1.6050 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 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END