PUBCHEM-ZINC05163030 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 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 1.1480 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2860 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.8370 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.3020 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 3.9590 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 3.6900 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1620 2.8640 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.8710 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4570 4.8110 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.6900 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4130 5.5450 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.4920 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.5530 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 4.5020 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 6.1180 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.1110 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.6880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.0090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 5.4100 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 3.6370 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 4.4150 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 6.8930 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.3640 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5410 -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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END