ENAMINE-ZINC06881439 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.0740 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2610 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0630 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2790 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8520 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.9270 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.0910 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.4980 0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.4550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 1.7930 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.0260 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 3.1700 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.9680 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.4740 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 4.9000 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 5.8040 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 5.0690 6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 6.3380 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 6.1910 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 6.4160 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 6.2290 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 5.8120 11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 5.5790 11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 5.7650 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 5.5780 13.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.5160 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.8550 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8930 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.8940 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.6430 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.3600 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.6060 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.8400 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.1490 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 2.1130 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.0920 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.3490 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.8280 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.8150 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.3590 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.7510 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 4.2980 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 7.0600 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 6.7100 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 6.7360 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 6.4070 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 5.2500 11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 5.5710 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.7180 1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0720 0.9170 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.2450 3.4630 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END