ENAMINE-ZINC03551609 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0580 0.4250 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.9780 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.2410 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0770 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.9360 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.6080 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.9480 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1320 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.9160 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.4820 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.7990 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.2640 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.5880 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.5970 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.3770 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -9.6200 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -10.0960 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -9.3270 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.0840 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.9410 -7.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -11.2610 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.9180 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -10.0840 -7.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.9520 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -8.9950 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -7.8760 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -6.7120 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.6680 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -7.7860 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -5.6180 -7.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -11.6620 -4.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.9800 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7010 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.9840 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6080 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.3440 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3210 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.4820 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.7450 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.0060 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -10.2240 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.4880 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -10.9540 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -9.9020 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -7.9080 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -5.7590 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.7520 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END