ENAMINE-ZINC03480773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6250 1.3330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1130 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.7380 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0210 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6430 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9770 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6940 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0800 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0060 -1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1450 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0940 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.6070 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.8870 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.3630 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5500 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.2600 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7980 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.0540 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.1770 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.2670 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.8270 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -1.8110 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.7210 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -2.1120 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -1.2110 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 0.1610 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 1.0140 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 0.4780 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -0.8270 -7.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -1.6730 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -3.3810 -6.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8160 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.0210 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0860 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4610 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7360 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.6420 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.5140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.3620 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.6260 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1990 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.0900 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.7200 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -2.9530 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.5520 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 2.0840 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 1.1390 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END