ENAMINE-ZINC03549311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5110 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6680 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.0370 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.8760 1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.7910 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.1640 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.5950 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.8700 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.0200 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.9080 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.6250 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.4690 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.1430 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 4.3870 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 4.9980 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 6.2130 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 6.2850 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 7.4850 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 8.6140 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 8.5450 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 7.3470 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 10.1210 2.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8550 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8490 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3830 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5920 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.1150 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1140 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8200 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.1540 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.1820 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.2330 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 3.3080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.2460 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 4.7720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 5.4040 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 7.5410 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 9.4290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 7.2920 0.1600 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 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END