ENAMINE-ZINC03558739 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.5570 1.3890 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0080 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0140 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.4000 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4900 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.2050 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 4.4390 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.1580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 5.7130 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.1790 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.5910 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.6810 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.1760 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.5220 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 8.3480 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 9.7150 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 10.2610 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 9.4400 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 8.0710 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.0390 0.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 11.9800 0.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6480 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0210 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.7110 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0460 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.9250 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.5340 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9430 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.1640 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.6110 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.4800 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.0330 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 6.1080 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.9610 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 7.9220 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 10.3580 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 9.8680 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5040 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.0850 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6420 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.7580 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 3 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 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END