PUBCHEM-ZINC06116378 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.0370 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9200 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.4400 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0690 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3270 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.4780 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 -1.5630 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.0850 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.3540 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.1960 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.1300 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.7010 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.2750 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.3060 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.3220 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.2620 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.1530 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.1010 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.8460 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.7390 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.0050 -4.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.4100 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.9820 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.1490 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.2650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.1810 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.0050 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.4490 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.1490 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.2900 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.9420 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.6650 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.7910 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5140 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.2220 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3380 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0700 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.3900 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.0860 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.8790 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.6640 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.5010 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.3140 4.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8800 -1.3280 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.1340 7.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.8520 8.0440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END