PUBCHEM-ZINC03739534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9180 2.7650 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.5480 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.8560 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.3520 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.6340 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.3780 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.0700 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5720 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.2910 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.3800 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.3500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -1.6130 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -2.6160 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -3.3770 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -3.1360 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.1190 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.6420 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.9870 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -2.9000 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -2.0740 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -1.3320 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.6690 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.9500 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.0440 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 4.3250 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.3140 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.9350 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.6960 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.4580 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.0050 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2350 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.4670 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -1.0260 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.1670 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.7340 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -3.9580 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -2.6440 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.3060 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.8780 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.2760 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.7560 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 2.7180 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.2370 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.6510 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 4.1310 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.5280 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -2.1640 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 5.3750 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 6.2320 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -1.6150 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 50 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END