ENAMINE-ZINC03430592 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0880 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7540 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1060 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3170 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.1740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1790 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7610 -7.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5190 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2020 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.4390 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8940 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1170 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.8840 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4340 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6980 7.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.3110 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.3220 8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.3530 7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.0610 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.5160 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.4900 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.6900 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.3780 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.0600 7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3700 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.9970 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.4410 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2650 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0780 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0590 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2570 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.8540 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.9730 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.6230 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.3770 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.6700 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -9.0700 7.9880 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