ENAMINE-ZINC05262503 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9850 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.4440 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4610 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0190 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5640 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3690 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1270 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1810 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5970 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.9070 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.6770 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1090 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1820 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8280 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.3990 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.3280 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.9230 -9.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.0240 -9.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.8380 -10.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.4430 -9.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.7020 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5280 -10.3900 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9720 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7900 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8200 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0320 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2220 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.3840 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5150 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.1240 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.9970 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.5320 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.7350 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.0310 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.0320 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.2430 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.1180 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END