ENAMINE-ZINC01958139 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7080 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8430 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.6220 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7760 -0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0560 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8790 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0500 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.2020 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.4230 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.4810 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3210 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.1140 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.7100 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7220 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7990 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.0150 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.0510 7.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0870 9.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.0790 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9370 8.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.9390 11.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.8690 11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.7220 13.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6210 14.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2250 15.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0490 15.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3620 14.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8520 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3770 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7180 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6130 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0880 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.9300 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.3230 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.5880 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.2190 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.9920 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7460 11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.5460 13.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8220 16.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5950 16.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END