ENAMINE-ZINC05692100 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 11.0210 -5.6140 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -5.3210 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -5.5540 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -6.8800 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.9670 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.5170 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.7410 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.7170 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.4510 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.2300 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.2570 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.3530 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1820 0.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.4830 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.6860 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.5980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.6670 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.7270 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.6900 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.8600 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 2.0000 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 2.1880 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 1.2410 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 0.1050 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -0.0860 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 1.4450 -6.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2700 2.4460 -7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 0.6120 -7.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0100 -4.9570 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -5.4400 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -6.6520 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -5.9780 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -4.2820 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -7.0400 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -7.6420 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.2040 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -7.9530 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -6.8060 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.7190 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.8910 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.2540 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -3.0860 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 0.0880 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.6690 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -0.6350 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.4340 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.6500 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.1270 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.6160 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 1.5980 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.7400 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 3.0740 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -0.6330 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -0.9720 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END