ENAMINE-ZINC04871358 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 6.0070 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.7430 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 8.2820 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 8.7990 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 7.5550 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 6.4180 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6700 1.4700 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9100 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.3870 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 8.6020 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 8.6550 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 9.3700 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 9.4220 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 7.7060 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 7.3310 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 5.4460 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 6.4550 -2.6450 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END