PUBCHEM-ZINC05615448 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.7620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 3.9690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.5800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 4.5370 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0000 4.0730 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.8040 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1670 5.7200 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.5770 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 3.8210 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.4620 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 4.8880 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.1620 2.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9810 5.4360 3.6740 N 0 5 0 0 0 0 0 0 0 0 0 0 5.9620 5.8480 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.5990 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.6510 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.0490 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.5870 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 6.2580 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.5610 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 6.3880 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 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 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END