ENAMINE-ZINC03296805 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.1250 -2.6930 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.9180 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4480 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0190 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.5860 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.6800 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.2060 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.6380 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.5420 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.3000 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.0830 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.5380 2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.2960 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -1.9820 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.2950 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -0.9840 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -1.3580 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -2.0480 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.3610 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -1.0250 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -0.4250 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -1.3870 6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -1.0260 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.7400 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2720 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3380 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0270 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1050 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3740 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.9540 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.1220 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.2680 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.0960 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.5220 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.6670 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -1.0060 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -0.4500 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -2.3380 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.8980 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -1.3750 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 0.0570 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -1.4900 7.5180 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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