PUBCHEM-ZINC03814924 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8040 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0990 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7870 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2520 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0480 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.7750 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6480 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4160 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2850 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.4420 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7170 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.7280 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.9230 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.0880 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.9790 -7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.3530 -7.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.5980 -5.0920 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 0.0360 -2.6790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8840 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1640 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0540 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.6300 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6030 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6130 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6400 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.1030 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.5080 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.0820 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.1320 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.2400 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.4390 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.3680 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END