ENAMINE-ZINC03327532 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1170 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5540 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2460 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9100 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6670 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0270 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2420 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6890 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0810 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7440 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.0370 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6620 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0240 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4110 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.0360 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 1.3970 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.4990 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 4.2360 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 5.6000 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 6.2390 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 5.5140 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 4.1480 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 6.2180 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 7.5870 2.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 5.7000 3.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 6.0200 1.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8710 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3210 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.6860 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.8720 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6370 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8200 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.5650 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.1180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.9280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 3.7390 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 6.1720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 7.3070 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 3.5830 1.7860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END