ENAMINE-ZINC05579026 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9070 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3090 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2170 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6010 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.2390 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.6920 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.7770 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.2380 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.6140 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.5270 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.0630 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.0680 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.4370 2.1260 C 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 2.6130 -0.9300 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.6680 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4840 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.4840 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.3050 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.8200 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.9920 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -2.5750 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -4.2390 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -3.7810 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END