ENAMINE-ZINC05018415 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.6840 -7.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.8980 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6770 -8.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9380 -9.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.3360 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.3140 -9.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.7310 -11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.1360 -12.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.5040 -14.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4730 -14.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0690 -13.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.7050 -12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.1270 -14.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9580 -15.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7830 -15.8510 O 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 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.1610 -12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.8170 -14.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.3960 -11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.0010 -15.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6170 -16.6410 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END