PUBCHEM-ZINC06494654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5030 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9960 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5910 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.9020 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6540 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2600 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0560 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7340 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.1000 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.2280 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.0010 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.9780 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.2410 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.2020 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.9090 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.6520 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.6880 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.9330 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8570 -3.8870 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.4450 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0890 -4.6140 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.1080 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7420 -5.6050 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.9170 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.7610 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.4970 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.4030 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.7320 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.3610 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0190 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.4700 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.1850 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -9.6630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.4260 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.7080 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.7940 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.0230 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -7.9620 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.7580 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.0890 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.1890 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.1220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.4060 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END