ENAMINE-ZINC03228905 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5340 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.7570 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4380 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2790 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.6080 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.2190 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.6590 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.5720 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -8.2200 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -9.4870 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -10.0680 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.4340 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.2250 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -10.4140 -3.7370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.3260 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.6120 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.7420 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -11.0560 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.7370 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END