ENAMINE-ZINC03392178 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1230 1.2530 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1500 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.4340 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.2020 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.6400 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.0500 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.9170 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.3990 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.1400 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.5680 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -0.0310 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 1.0020 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 1.4740 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 0.9110 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.0980 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -0.5660 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 1.5110 8.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2520 10.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 2.9250 8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 0.6530 8.9690 N 0 5 0 0 0 0 0 0 0 0 0 0 -11.6910 -0.2920 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2310 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.4600 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.3630 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.0090 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7560 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.8580 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.2090 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.5560 -6.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6150 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2640 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.1720 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1530 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.8690 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3920 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.7220 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.1140 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.0400 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 1.2120 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.4880 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.6450 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 1.4370 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 2.2650 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.5250 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.3610 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.2230 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.9220 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.4380 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.3100 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 22 -1 M END