ENAMINE-ZINC03545643 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6370 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6860 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0490 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5780 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6170 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8250 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0500 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8930 -7.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -3.7820 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.3090 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1200 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.7480 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.0410 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.7030 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.0740 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7850 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0100 -11.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1570 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1090 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0840 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.4200 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.9360 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.8680 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.7920 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5320 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.9700 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2970 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END