ENAMINE-ZINC04978344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2030 4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9930 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7320 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2120 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.8750 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.2320 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9270 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.2650 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.9080 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7120 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8420 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1410 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8300 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.2130 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.9140 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2360 -4.9860 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4730 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.4600 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4840 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3320 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.7500 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.9880 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.8080 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.3920 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8920 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0510 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0610 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2880 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7480 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9940 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7840 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END