ENAMINE-ZINC03473875 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.0700 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.7550 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8030 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1670 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8510 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.1790 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.8240 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.1420 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.8000 -4.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.3100 -6.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.4700 -8.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.4130 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.8100 -6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.0300 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.9390 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -9.1260 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.9230 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.9630 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.9120 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.7140 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.0820 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.5470 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.7680 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -9.9040 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.4750 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -8.1580 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.4560 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.9940 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.3700 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6370 0.8740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END