ENAMINE-ZINC04830409 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6680 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0320 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5620 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3220 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5020 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.2030 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.7990 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.8310 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.2150 -4.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.5280 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -9.8700 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -9.9330 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -11.0010 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -12.3060 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -12.2520 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -12.6900 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -13.3440 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -14.3220 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -15.2740 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -15.2500 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -14.2720 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -13.3220 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -14.2400 0.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6530 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.4300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.4460 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.9510 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -12.7440 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -13.6610 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -11.9390 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -14.3410 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -16.0380 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -15.9940 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -12.5600 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END