ENAMINE-ZINC02625096 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.4990 -4.7040 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5170 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.2420 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.1340 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.3400 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6170 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7570 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.3060 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.0990 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.6980 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.4990 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.7070 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.9030 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.1610 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.9810 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.3030 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.7990 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.9510 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 2.8170 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.9670 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 4.0250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 4.4470 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 5.7860 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 6.6520 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 6.2030 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 4.8630 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 4.1860 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.6980 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.3660 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.1280 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.5190 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.7660 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.9150 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1490 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2490 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.3150 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9620 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.5750 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.8250 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.1390 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.8040 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.0200 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.2380 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.9220 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.1160 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.9380 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 2.1310 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.0840 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 3.7780 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 6.1590 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 7.6860 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 6.8710 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.0430 -1.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2460 0.1390 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.1330 -1.4220 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END