ENAMINE-ZINC03216057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.8930 0.9660 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.4510 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.8240 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.0520 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7900 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4990 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6190 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0440 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.3400 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.2210 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8130 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7010 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.0090 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.3980 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.9720 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.5290 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.4300 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.7730 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.2230 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.3280 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -10.5430 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -10.9130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -12.2310 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -12.6040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -11.6640 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -10.3500 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -9.9700 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.9980 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.6630 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.2460 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.1480 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4820 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.6080 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.3620 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.6630 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.2290 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.3790 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4810 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.0860 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.4740 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.6770 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -12.9660 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -13.6300 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -11.9580 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -9.6170 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.9420 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END