ENAMINE-ZINC03305394 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 9.8840 0.3180 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 1.2130 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.7550 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.5990 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -1.4940 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -1.0360 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.0980 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.3910 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.8770 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.2000 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.0430 -1.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.8980 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -3.5960 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.8430 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.3960 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.7000 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.4550 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.7120 -8.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.7200 -8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -3.9120 -7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.1610 -8.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.2910 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -6.3370 -9.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.4910 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.5420 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.4600 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.3690 -8.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 0.6750 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 2.2710 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.4550 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.5520 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -1.7360 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.0110 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.3380 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -0.4780 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.1510 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.9650 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.7940 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -3.9460 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -4.3860 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.3510 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.9160 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -5.9190 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.3450 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.6430 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.7030 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END