ENAMINE-ZINC04949055 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 3.9240 1.2960 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.1000 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6220 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.0810 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.8160 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.3250 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.6480 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.0100 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.1150 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 5.7400 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 7.1210 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 7.8490 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 7.2380 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 5.8430 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.2690 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 6.0710 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 7.4490 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 8.0160 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 7.8970 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 9.1110 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 9.8610 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 9.4300 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 8.2240 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 7.4730 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 10.2190 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 9.6300 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 10.3800 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 11.7320 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 12.3360 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 11.5850 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.2220 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.5030 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8050 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.2940 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.0290 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3690 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.1390 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.6450 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 4.8920 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.7720 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.5460 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.1480 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.1900 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.6220 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 8.0880 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 9.0970 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 9.4860 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 10.7850 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 7.8600 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 6.5570 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 8.5780 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 9.9070 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 12.3150 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 13.3900 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 12.0780 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.8130 3.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4680 1.6010 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END