ENAMINE-ZINC03508057 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.7130 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.0310 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.8040 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.5360 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.6490 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.1270 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -9.4820 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -10.3660 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -9.9020 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -12.0880 1.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -12.4460 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -12.7130 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -12.2800 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -12.2330 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -13.4700 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -13.5560 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -13.7270 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -12.5090 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -10.1280 2.5060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.5920 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.4430 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.5920 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -11.3300 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -12.2360 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -13.3850 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -14.3640 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -13.8270 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -14.6220 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -12.6950 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -11.6340 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END