PUBCHEM-ZINC05975130 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.1600 -0.6570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.8180 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.2800 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.7710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.4190 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.2250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.2530 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.7470 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 -4.4460 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.2660 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 -3.4540 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -5.2720 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6390 -5.1920 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -4.8430 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6360 -5.6460 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.6800 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -4.5060 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -4.2230 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.6050 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.9240 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.0760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.1050 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -5.3550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.6340 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -4.0010 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.2770 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.2660 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7750 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.0250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 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 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END