ENAMINE-ZINC04979652 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2020 4.9910 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 4.7610 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 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9280 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.2650 4.1000 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 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1030 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0280 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8120 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.3750 -5.9100 N 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 1.0040 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4740 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 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.9880 3.7540 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 -2.6770 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1600 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END