ENAMINE-ZINC05711669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.9730 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.4490 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.1620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.6860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.2970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.8210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.4230 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.7610 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.5510 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.9510 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3690 -6.2600 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.9050 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -6.7960 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -8.0890 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -8.8900 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -8.3920 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -7.1020 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -6.2830 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.0100 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -4.2070 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9120 -3.1490 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -4.5280 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -5.0010 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -5.2950 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -5.1150 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -4.6410 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -4.3430 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -5.5170 -4.3760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.4080 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.3420 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.2550 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1670 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0800 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.1200 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.2070 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9680 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.0550 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.0150 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.9280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.1030 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1900 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.3540 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.4070 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -8.4760 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -9.8990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -9.0170 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -6.7220 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -5.1420 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -5.6650 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.5010 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.9690 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END