ENAMINE-ZINC06578386 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0400 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.5790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4460 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.0510 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.3850 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.8650 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.7430 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1510 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6890 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7980 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.3220 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1580 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.7720 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6360 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.0220 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.7890 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.0790 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.4830 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.3320 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 1.3980 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 1.4040 -0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 2.5920 -3.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5500 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.1170 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8390 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0140 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.9270 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.8580 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.4860 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2510 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7200 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3080 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.6100 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.8600 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.3770 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.1220 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.2810 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 16 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 M END