ENAMINE-ZINC04846324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0210 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1400 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7830 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1500 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3560 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1920 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1760 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.3080 2.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.5820 4.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.7170 6.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7450 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5140 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2600 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.0080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.2290 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.9660 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4790 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.2050 -3.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.9740 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.6300 -3.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.7040 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.9530 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4030 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.0560 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3550 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.2140 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2700 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.6940 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.0260 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -3.3280 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END