ENAMINE-ZINC05420594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.9970 0.1300 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.5110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.0690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.4180 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2110 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6570 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.3120 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.7670 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.8840 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.2980 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.3640 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.2200 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.4100 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.5290 -8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7660 -8.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -1.6090 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1560 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3190 -10.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.1120 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.3700 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.5300 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.2120 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.2670 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.4360 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.4150 -9.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.5200 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.8630 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.8520 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.1250 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5510 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.0710 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.4820 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.7180 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8610 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0650 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6750 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2890 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.5040 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.9520 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.6190 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.9050 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5140 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8140 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5700 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.2750 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.3410 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END