PUBCHEM-ZINC00406612 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 -1.5640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.0950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.0300 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.3750 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.1960 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -2.7760 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.6600 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -4.2250 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -3.9280 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -3.0600 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -2.4770 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -1.5390 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.2340 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6110 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.5950 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.4670 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.9430 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -3.8980 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -4.9080 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -4.3820 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.8340 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0590 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 M END