PUBCHEM-ZINC06357275 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.4360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0800 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5290 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4570 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.0140 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.7650 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5500 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -0.3340 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0420 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.5570 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.7360 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.2550 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.0020 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7770 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7110 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3310 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6030 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.0080 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5070 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.5530 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.0880 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2370 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.6160 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.6090 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.5150 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.8940 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0880 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3460 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0410 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.1930 -2.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7530 1.1990 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.1290 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END