ENAMINE-ZINC01075245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1420 1.5190 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0540 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7710 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.0430 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.1240 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.0670 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2220 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.4620 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.5500 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.3820 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.1490 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.6000 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.5420 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.4510 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.6980 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.4010 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.9390 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.3670 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.5880 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 3.3510 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 2.9130 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 1.7110 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.8800 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8640 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9020 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.8410 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.6430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.1040 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9400 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.3660 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.7380 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.7500 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.7860 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.6130 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.3380 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.1660 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 2.9350 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 4.2940 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 3.5130 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.3670 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END