ENAMINE-ZINC03276127 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.3440 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.3740 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1980 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.5250 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.4240 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 0.7940 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.5970 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.3620 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 3.4550 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 3.8730 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 4.6420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.0380 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 2.0520 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 1.0560 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 1.0410 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 2.0090 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 3.0060 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.4340 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.4740 -0.0150 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.6720 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.2180 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.2570 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 3.9330 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.2980 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 0.2690 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 1.9840 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 3.7540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4100 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0760 3.4330 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END