ENAMINE-ZINC03413895 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.3380 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.9120 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.2850 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.4660 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -9.5300 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -9.8930 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 -9.3780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -11.4020 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -11.7900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -11.6300 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -10.2680 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -9.4730 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -8.2300 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -7.7860 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -8.5840 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -9.8180 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.9080 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.6960 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.0340 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.5580 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -10.1850 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -11.6690 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -11.9230 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -11.1360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -12.8260 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -11.7520 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -12.3950 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -7.6070 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.8190 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -8.2410 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -10.4400 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5120 -1.2240 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END