ENAMINE-ZINC04218560 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2970 -0.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.6900 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.6820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.2040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.1150 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0610 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3040 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.3050 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3460 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4500 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.2980 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.7960 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.5400 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0250 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3900 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.4060 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5350 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.9260 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1820 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.6270 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.8710 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.5170 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.4720 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.4040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END