ENAMINE-ZINC03229935 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.0960 1.2790 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.2700 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.3350 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.0150 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0030 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7810 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.5470 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -2.3020 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.6010 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.5290 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.0450 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.0510 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.0150 -1.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.8280 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.4670 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -1.1930 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -1.0050 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -1.8560 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -2.9120 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.1140 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -2.2600 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.2520 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -1.6080 1.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.2240 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.1340 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.8060 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.6140 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.5900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.6900 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6870 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5290 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.4860 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0900 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.0770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.0260 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -0.1880 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -3.5760 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -3.9360 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.5720 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4150 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.1680 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END