ENAMINE-ZINC03326974 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.7200 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.1010 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0500 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6690 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.7730 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0050 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.0340 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.8480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.3080 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.5110 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.8590 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.0050 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.8020 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.4560 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.8790 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8390 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.1990 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6590 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1080 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.9610 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.1590 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.7210 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6510 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.9070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.3660 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.4920 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.0430 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.9690 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.8300 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.3000 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.1780 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -9.7990 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.2770 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.1350 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.5180 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END