PUBCHEM-ZINC05322621 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0240 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8570 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2510 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7230 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9640 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.9550 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.7300 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.7030 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -10.9270 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -11.2070 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -10.2400 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.4960 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.5260 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.2370 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.2860 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.5800 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.8070 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.7650 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5870 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6200 -4.8610 N 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.7890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -9.5220 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -11.6720 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -12.1630 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.4470 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.3280 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.8430 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -8.9990 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -10.7080 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END