ENAMINE-ZINC06120537 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8260 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1600 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.9000 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.7190 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.8720 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.4010 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.7720 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.6210 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.1060 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.9400 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -12.3400 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.3310 -7.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.0430 -8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.0640 -7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.1300 -8.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.8020 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.1780 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.6880 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.6490 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -12.8920 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -12.5470 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.5740 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.5690 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 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 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END