ENAMINE-ZINC03369362 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6060 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1590 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4540 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8370 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6140 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0050 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2950 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.9530 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5370 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.3100 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.4950 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9120 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.1470 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.4780 4.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.2690 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.5980 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.5290 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5950 -4.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2370 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1460 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6910 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6000 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.6110 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.9870 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.8380 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.4760 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.5130 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.1620 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END