ENAMINE-ZINC02660216 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8760 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.0220 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.9110 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.6330 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4800 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.1420 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.3820 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 4.9980 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 6.2180 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 7.0070 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 8.2610 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 8.2460 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 9.3970 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 10.5630 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 10.5780 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 9.4280 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 12.0300 1.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 12.8420 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 11.6100 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 12.8380 0.3740 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1880 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.2320 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.3160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.2620 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.8060 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 6.8290 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 5.9510 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 6.3950 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 7.2730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 7.3360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 9.3860 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 11.4890 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 9.4410 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 13.8060 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 12.3430 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END