PUBCHEM-ZINC01619714 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.4670 -0.8890 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1490 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9380 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6240 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8410 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0990 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0450 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7440 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1010 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8110 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1450 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8220 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2960 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.9440 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.8910 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.1740 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.7720 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8500 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1300 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.3480 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.4460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.0610 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.6920 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.8470 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.8090 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.1950 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1610 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.0300 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2050 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6320 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.6170 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.7070 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.8040 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.2140 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2280 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.4590 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END