ENAMINE-ZINC03525238 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5990 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.7560 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.5600 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.0280 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7150 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.9260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.4000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.1250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.5040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.1730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.4670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.0820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.1910 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5830 -10.4090 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.5690 -0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6080 -9.4050 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.8020 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.6730 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8750 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.1000 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.5030 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.7870 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.9430 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6700 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.4040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.6060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.2530 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.3870 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.1900 0.8240 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END