ENAMINE-ZINC03243040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2480 1.4540 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0240 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5990 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.1540 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4680 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8520 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6200 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9790 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0860 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6370 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9060 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.3180 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.1930 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.7870 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.6420 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.5510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.8990 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -11.3620 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -10.4590 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.1110 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -12.7290 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -13.3660 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -12.6100 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -14.7770 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -13.0330 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -11.9910 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -11.9370 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -12.9350 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -14.0280 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -13.1470 -3.2680 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.4620 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6170 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8170 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8110 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8220 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.2330 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1250 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5620 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6690 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.6750 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.1930 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -11.6020 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.8220 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.4110 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -13.3100 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -11.2460 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -11.1460 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.9910 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.9850 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.2300 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END