ENAMINE-ZINC06838055 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.5000 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.7000 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.6600 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.4170 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.2110 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.0100 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.9350 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.9550 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.2920 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.0300 3.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1910 5.9480 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 5.2080 5.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 4.3140 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.8190 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.9310 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.6190 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.4370 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.2800 5.1840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END