PUBCHEM-ZINC06361608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3260 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.8000 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.8420 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1360 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.8950 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.3280 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.2310 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.0400 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.4550 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -3.1240 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -4.3750 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.9600 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.3030 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -5.0260 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6610 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0580 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5850 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.0390 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.9200 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8800 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.9790 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.2870 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.9120 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6530 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.8000 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.4800 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -2.6730 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -5.9350 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.7610 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6220 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.4180 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.3830 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 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 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 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 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END