ENAMINE-ZINC05264030 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4260 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.6210 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6720 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.1690 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9660 3.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.5690 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3580 5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4390 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7370 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.4660 6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.8630 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.6110 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.9870 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.6230 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.8810 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.5020 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.5040 4.5350 F 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 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0460 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.4420 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.1140 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.3260 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6020 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1330 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.1160 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.5680 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.6990 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.9240 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END