ENAMINE-ZINC03272736 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0750 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8950 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1950 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.4710 0.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.8090 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.2730 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.1060 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.3890 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.0400 -1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.6050 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.7430 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.5480 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.5480 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.2170 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.9280 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.9370 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.2580 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.0060 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0400 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.6700 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.3120 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.4160 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.1010 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.6970 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.0540 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.8700 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.3240 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.1270 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2090 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3610 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.9230 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END