ENAMINE-ZINC03575022 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8420 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0570 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1330 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.0720 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.0310 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.1910 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.1730 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.2230 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.5870 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.7290 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.7600 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.3120 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8620 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6000 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7870 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.9480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.9710 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.6830 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4890 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.2100 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.0240 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 4.3740 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.6850 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 4.7320 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 3.0080 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.7420 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.9370 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 33 1 0 0 0 0 18 34 1 0 0 0 0 M END