ENAMINE-ZINC06084101 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1630 1.6640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1470 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.3340 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3330 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4770 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.1480 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.8120 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.3510 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.2360 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5710 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.0330 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.8160 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.5230 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.6690 -6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.2740 -0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.2340 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.0600 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.3410 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 0.1470 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.5130 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 0.3150 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -0.2480 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -0.6140 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -0.4120 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9170 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.1450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0110 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4120 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.1280 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.0900 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.2550 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2940 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.9030 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.0500 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3190 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3020 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.4930 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.1280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 0.9520 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 0.5990 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -0.4020 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -1.0540 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.6940 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END