ENAMINE-ZINC05391185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0740 -0.5250 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9910 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.4880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6730 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.4560 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.0820 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.9240 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.1400 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5190 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.5360 -5.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.0650 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.0000 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.8800 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.0750 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.9840 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0360 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -2.1550 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.9480 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.8380 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.7530 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.7800 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -0.8960 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.9730 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.0250 3.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2820 0.7420 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -0.0130 2.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.6780 8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.8120 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.2810 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.6310 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4700 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0280 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0320 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.5790 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6940 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.0160 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.9100 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.1610 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.2520 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.0230 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.5900 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -0.1450 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.5300 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -3.6140 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.4770 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.1520 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END