ENAMINE-ZINC05462182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8500 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5420 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9080 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5900 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.8860 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5200 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.0540 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.6650 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.7100 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.1600 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.5600 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -9.5230 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -9.8900 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -9.2930 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -8.3280 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.9590 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.8600 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.9910 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.6330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.1450 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.0150 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.3750 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0130 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4470 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.4080 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.9730 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2220 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.4430 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.9900 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -10.6430 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -9.5800 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.8620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.2030 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.3720 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -11.5160 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.6470 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.6340 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.4940 0.6970 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END