ENAMINE-ZINC06542169 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.9150 -1.9280 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8210 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.5990 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6240 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.8420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9340 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1400 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7160 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9150 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1280 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7280 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1870 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.0110 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.0500 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4290 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.2290 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6670 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.3010 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4900 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.9970 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7080 -12.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4310 -13.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.5020 -12.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4600 0.1130 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.7800 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.0150 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.0680 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.2860 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.1110 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.5490 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8260 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.6330 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.8700 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.6830 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.8690 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.2970 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.2980 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.4820 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2000 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3860 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.1050 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.1610 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.2340 0.0660 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END