ENAMINE-ZINC06789141 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7420 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4470 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0000 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6960 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9440 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6000 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.6680 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8730 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6970 -1.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2090 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9940 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0510 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5180 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6580 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1640 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.2090 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.7510 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.2410 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.1920 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.7800 8.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.2870 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5730 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.5420 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.8150 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0100 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.1050 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0820 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7420 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.6050 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.6610 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.7920 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.4920 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.6550 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.1030 9.7560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END