PUBCHEM-ZINC02038035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0970 1.3570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1550 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6250 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0710 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.8030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.1990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.9900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.3960 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.0090 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.2260 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.2630 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.4840 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.5180 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -5.2850 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -4.2850 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6170 -3.6090 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -4.9760 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -3.0340 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -4.5720 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.4580 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -3.1770 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6690 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7070 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8520 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6220 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4780 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.3070 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5750 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.6890 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.0690 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.5080 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.1500 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -5.9210 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -5.8980 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -5.3550 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -5.7960 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -3.6190 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -2.5560 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2240 -2.2740 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 -5.1260 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -5.2350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 -3.7670 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -3.9570 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5470 -3.3880 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END