ENAMINE-ZINC02975945 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -5.3970 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.1590 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.6110 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.2970 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.5390 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.3610 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.7920 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.6170 -3.4450 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 4.0150 -5.0440 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.4020 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.6480 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.2980 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.4030 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.9220 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.0060 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -9.4870 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.9450 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END