ENAMINE-ZINC03334169 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5000 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5060 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.6290 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.0450 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.8700 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3940 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.6820 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.7680 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.0390 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.2340 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.1530 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.8760 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.3460 -6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.6890 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.8310 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6320 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4250 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.6780 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2400 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.4420 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.9200 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -3.0450 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8550 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8600 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3890 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4060 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.3760 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.0520 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7520 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.6180 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.8820 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.2290 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.0340 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.0840 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.3040 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.7020 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.4580 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.5000 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.2540 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.5780 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.7410 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END