ENAMINE-ZINC03366228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1130 2.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2720 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4160 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.0850 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.3980 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.1600 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.6100 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.2990 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.5400 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.7890 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.4410 -1.4870 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.9180 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.0460 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.4040 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.2990 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.7630 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.0810 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.8790 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.4970 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.2650 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.1620 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END