ENAMINE-ZINC03211106 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.0200 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.5910 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4310 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.5050 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.5110 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 3.2230 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 4.0800 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.8870 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 4.9380 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 5.8840 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 5.5210 -3.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 7.1040 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 6.8620 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 6.3860 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 4.9690 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 2.7350 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.7920 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 1.6100 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.5070 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -0.6720 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 4.3160 -6.0380 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2090 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.2420 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.4200 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 7.9780 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 7.2660 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 7.7900 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 6.1000 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 7.0550 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 6.3860 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 4.2720 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 4.6880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.2030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.8240 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.3680 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.9900 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.5000 -0.2940 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END