ENAMINE-ZINC03355481 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7210 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.4390 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1540 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7790 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3580 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2760 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5650 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.0040 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.3560 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2520 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.6420 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.6070 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.8120 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.0540 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.0200 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.2430 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.2450 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.8730 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.2110 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.4480 -9.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 6.7700 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1370 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2810 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.7320 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7060 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.0400 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1820 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.3790 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 5.9650 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 7.1020 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 7.4800 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 6.7120 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.0110 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8100 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.8310 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END