ENAMINE-ZINC03497353 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0240 -0.8310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.7900 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.9210 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8390 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6230 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4660 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3290 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0770 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2390 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.4730 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.6210 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.5360 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.6970 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.8450 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.6950 6.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0130 1.7820 6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.2610 7.1290 O 0 5 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 -1.1690 -4.4770 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6380 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8720 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9470 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7800 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0150 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7090 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.3200 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.5850 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.5450 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8080 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 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