PUBCHEM-ZINC03716344 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.9780 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.2620 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2440 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9880 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.4340 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.4110 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.5390 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -9.6280 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.6920 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.6070 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.1800 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.2180 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.9120 -2.0510 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.5230 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.5310 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -10.6040 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.6640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.9580 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.6180 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.2150 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.4790 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.6940 -1.7920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END