ENAMINE-ZINC02637978 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3880 1.1210 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6740 0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8290 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3090 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4400 -3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 -1.9150 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.8970 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3960 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.8550 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0760 -5.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9300 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6140 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3610 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.4740 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.6130 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.6320 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.5080 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.3770 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2310 -4.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.7400 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.8520 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.5200 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.5850 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3360 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3160 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.3810 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.8220 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7570 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9250 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.3180 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.5160 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.2950 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6400 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.8400 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.8780 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.5700 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END