ENAMINE-ZINC03305598 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2380 0.9700 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.8710 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.1720 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.1180 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.4580 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 4.9670 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 5.0400 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.7020 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 4.0490 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.2160 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.0710 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 3.0170 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.5880 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.6890 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.1560 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 5.5240 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 6.4280 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.9630 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 4.7740 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.1500 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5780 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.6190 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.7020 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0770 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.3500 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.3520 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.8330 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 4.3470 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.2020 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 4.3010 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 5.9580 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 5.3130 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.8390 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.8030 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.9940 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.1210 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.8510 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.6850 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.2780 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 2.6160 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 3.4510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 5.8870 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 7.4950 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 6.6840 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.9560 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7540 0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3080 2.0470 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6740 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.1340 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END