ENAMINE-ZINC05634381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5350 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0050 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5320 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0610 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5750 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.7540 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.6880 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.8400 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.0870 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.2360 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.1720 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.6410 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.9870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.1580 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.8270 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.1690 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.2000 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.4580 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.8770 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.3970 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.5810 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.8830 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.5850 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8970 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.6150 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0250 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.7130 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9940 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9170 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8710 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9060 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3660 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3310 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.1610 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1960 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4320 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.3970 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4860 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.9470 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.5100 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.0490 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.3200 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.1560 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.8590 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.2970 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.1610 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.1200 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.3440 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.3570 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.8550 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.8060 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2520 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.7540 3.6450 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 34 1 0 0 0 0 3 35 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 53 1 0 0 0 0 M END