PUBCHEM-ZINC06276647 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.1420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8610 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.3020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.4380 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.8380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.8570 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.5040 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.1420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.1220 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.4800 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -6.8150 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -7.3490 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.1580 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.8310 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.3790 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.1360 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -7.2920 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.8420 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.6950 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.8430 -0.0090 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M END