ENAMINE-ZINC03326006 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.1530 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3600 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0540 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.6920 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 0.2090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9120 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5870 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.6280 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.4480 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.2440 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.7610 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.5620 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.1610 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.6790 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.4810 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.3760 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.0140 7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.0460 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6480 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5070 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.3830 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5900 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7000 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.1320 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.8240 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8060 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.8130 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.9880 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.4890 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.3190 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.9640 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.2380 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.8840 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.3780 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.3380 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.9050 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.8360 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3570 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 37 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END