PUBCHEM-ZINC05139015 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.7230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.8910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.7910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.4870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.9260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.2450 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.5630 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2890 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5890 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 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 1.2130 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5010 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.4920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.8860 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.9280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.3450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.7790 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7120 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.8340 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.3540 -3.1030 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END