ENAMINE-ZINC06586516 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.2260 1.4640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0850 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8460 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -0.3920 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0770 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1650 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.9770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.7810 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7400 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2780 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4660 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.4050 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.2210 -6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.4730 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.2620 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5020 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.8730 -7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.3340 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.8800 -7.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -5.0460 -8.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.8800 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.7680 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -2.8680 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.6840 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.9650 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.1280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1790 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7410 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.1230 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.5320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8210 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5350 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.0960 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7810 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6290 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9400 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.7000 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.7840 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.1200 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -3.4840 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.8720 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.3220 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.7730 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.7240 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -1.7480 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.0090 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.6850 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.8360 -4.1200 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END