ENAMINE-ZINC03430595 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9560 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5020 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.9210 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.7950 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2450 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6060 7.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4570 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1480 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3570 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8040 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0450 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.8410 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3880 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.6160 -7.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.2800 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.2420 -8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2790 -8.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.3880 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.5160 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.7230 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.2170 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.2820 -10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.2570 -9.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6300 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.6010 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1230 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1430 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.1700 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9660 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.0320 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2250 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.0850 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.2140 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.9830 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.2190 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.1620 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.3480 -11.2990 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END