ENAMINE-ZINC06510165 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -1.0820 0.3260 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.9440 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.4490 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.0290 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 4.3680 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 4.9520 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 6.1950 3.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 6.3940 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 5.9450 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 7.5850 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 8.2300 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 9.3310 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 9.8240 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 9.1450 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 8.0410 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 9.5480 -0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7760 10.7280 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 8.6750 -0.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2980 10.8920 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 11.5240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 12.0670 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 12.5150 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 13.5720 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 13.0150 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 13.0010 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 12.6560 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.8530 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.3320 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.5410 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1080 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3130 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.3900 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.0420 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.3340 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.1690 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.0430 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 4.2290 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 4.5300 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 7.8930 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 9.8090 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 7.5410 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 11.2990 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 10.7750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 12.8980 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 11.2870 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 12.9210 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 11.6390 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 14.4390 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 13.9350 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 13.6200 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 12.0030 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 13.9860 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 12.2970 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 12.4010 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 13.5590 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.0340 0.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1600 0.5070 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 57 1 M END