ENAMINE-ZINC03509890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9560 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5020 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9210 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7960 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2450 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.2540 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7650 7.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.1710 7.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.2510 6.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6690 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4570 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.1570 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2910 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7250 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0160 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4570 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.6090 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3200 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.8830 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.5790 -6.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.7180 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.1900 -5.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6300 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.3470 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1420 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4410 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.1240 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8970 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.6840 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9530 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.4390 -8.8560 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 17 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END