PUBCHEM-ZINC04947432 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.5670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.2320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.5180 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.2010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.5330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.6170 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 6.0960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 7.6200 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 8.2420 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 7.6900 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 6.1640 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.1170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.6520 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 5.8120 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.6490 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 7.9760 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 7.9040 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 7.9910 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 9.3250 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 8.0970 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.9760 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.7680 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.8800 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8420 -0.9210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END