ENAMINE-ZINC00351186 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0660 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.7780 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7180 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9530 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0370 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3240 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.5700 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.8520 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.8940 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -9.6550 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.3770 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -11.5040 -5.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2360 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4490 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.7590 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.0440 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -10.4720 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.1920 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END