ENAMINE-ZINC03279935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0440 1.2610 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5390 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1630 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9680 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1380 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.4830 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.0810 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.2440 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.6660 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 6.4890 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 6.0360 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 7.9780 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 8.6990 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 8.9050 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 9.2360 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.3200 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 8.4690 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.5990 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 8.0480 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 9.3680 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 10.2410 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 9.7910 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 11.5310 1.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.3760 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.6710 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.6230 2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.5870 0.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6850 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.5160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.9450 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.6660 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0460 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.9230 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 9.6600 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 8.0770 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 9.7380 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 7.9920 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 10.2840 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 9.0060 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 7.4080 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 8.8410 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 6.5670 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 7.3670 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 9.7190 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 10.4720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.9830 2.1520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 M END