ENAMINE-ZINC02643203 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0020 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.3710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0230 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.6760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.0490 -2.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4590 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0930 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.0930 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.3280 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.6210 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.7320 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8100 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.9030 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.4000 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2230 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.2600 5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.7800 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.6930 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.2220 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.8320 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.9150 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.3950 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2290 11.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6370 11.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.8710 10.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.0400 11.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2960 12.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.5030 11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8860 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.3020 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4240 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2260 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.6500 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.6450 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.3570 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.2110 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.2160 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.3760 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.3900 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.2430 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.0820 13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.9330 12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.8060 11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.8940 10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.7990 12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.4150 11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2950 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0090 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 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 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END