PUBCHEM-ZINC06039973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.6110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.6150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.7730 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.7660 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.2300 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -6.7990 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.6370 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.0970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -6.7210 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9970 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2540 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.2620 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.3800 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3870 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.2770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.2620 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.4980 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.6720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.8780 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.5870 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.3990 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.2390 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.0150 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.2870 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -6.4970 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -7.8000 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -6.2610 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -6.1540 1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.3840 0.1410 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 5 24 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END