ENAMINE-ZINC03512915 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6370 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1740 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.9100 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.3900 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7850 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.3550 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.7280 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.6260 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.1720 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.8140 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.9030 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -10.3270 -4.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.6410 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -11.5280 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -10.6650 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -9.8640 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -10.8050 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -11.8680 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -12.6920 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -11.7760 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6420 4.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1060 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7150 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.6610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6420 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.0850 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -10.6880 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.4660 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.8440 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -9.3120 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -9.1660 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -10.2330 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -11.2890 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -11.3820 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -12.5240 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -13.4640 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -13.1590 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -12.3400 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -11.3830 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END