ENAMINE-ZINC03411213 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.3590 0.2480 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8580 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.4360 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.4100 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.8130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.2260 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.7760 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.9970 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9140 0.1130 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.1580 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.0380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.2860 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.4320 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.3370 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.5720 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 6.2440 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.4020 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.2550 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.2680 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.6580 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.1880 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.4380 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.3480 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 3.4100 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 2.5580 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.6590 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 2.4010 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 3.0280 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 4.4370 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 4.3360 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.1790 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 5.2680 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 3.7360 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.2140 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.8810 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.9120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2510 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.1940 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.5580 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.0280 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.4140 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 5.9560 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 7.2470 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 5.6180 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.6760 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 2.9070 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 1.3420 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 3.0840 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 2.4180 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 4.9880 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 4.9580 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 3.9310 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 5.3240 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.8670 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 4.2850 -6.4420 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END