PUBCHEM-ZINC05984817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.5700 1.3180 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1730 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5680 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 0.0810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4190 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0220 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.1310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.0040 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0740 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4730 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8960 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0950 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4520 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.9000 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.2030 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.9000 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.9480 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.5870 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.1780 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.1300 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4930 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.4730 -6.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8970 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5210 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.5990 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3760 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.0680 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.6170 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7000 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1460 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5580 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0140 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6120 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.6160 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.8110 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.0620 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.2670 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -9.4060 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.6780 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.8110 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END