ENAMINE-ZINC04864703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.1220 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 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8840 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.4140 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.5040 7.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1430 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.2890 6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6800 8.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.6100 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1320 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.7480 9.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.8700 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.3450 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7170 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8010 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2470 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2680 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4160 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1500 -5.0640 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 0.9280 0.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.2090 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.4460 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.0890 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8650 10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.3020 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.4140 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.0330 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.6320 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.1770 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.1940 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1780 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8790 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 M END