PUBCHEM-ZINC00396354 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.7690 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.9860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.4640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -7.4770 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.0030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.7350 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -8.2370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6660 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6440 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2160 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5830 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9730 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.3810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.3710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.6130 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.6230 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.7870 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.6380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.8180 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.7620 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.0480 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -7.5830 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -9.3270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -7.8860 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -7.8760 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 5 1 M CHG 1 12 1 M END