ENAMINE-ZINC01805461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 1.6200 -3.8990 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3600 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.7180 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.6180 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.1610 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8050 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.3490 3.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.9670 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.5050 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.8540 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.7880 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.6370 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -9.5680 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -10.4170 4.6790 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 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6580 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.0780 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8660 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.4490 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.1920 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.7540 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.1700 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -10.6720 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.2550 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.5340 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -9.9500 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -10.3680 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -11.4520 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.0360 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END