ENAMINE-ZINC03273814 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0140 1.6190 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4410 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7500 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.2370 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4170 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1100 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6150 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2990 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4700 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.0600 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.1010 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5500 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.5690 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.1440 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.3050 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.3330 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.8040 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.1800 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.8280 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.4360 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.4880 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.2880 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.6350 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 3.0850 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 2.1960 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 0.8540 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 0.3950 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.2910 1.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9960 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9480 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2380 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.6110 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4780 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7980 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2510 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.0430 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9270 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.8830 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.9180 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.1650 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.6330 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.3300 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 4.1330 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 2.5510 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 0.1620 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END