PUBCHEM-ZINC06437636 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.1660 1.1080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.2240 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.9510 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4900 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.2110 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.3900 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8520 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1390 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7480 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.8920 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.4730 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.2440 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.6440 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.2310 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5510 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3640 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.4170 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8050 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.4260 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.7810 -5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8490 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.3380 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.1270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.4320 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8530 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.9520 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.7740 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5030 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.9420 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.3200 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.6290 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4400 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0480 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.4020 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.1480 -5.9180 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END