ENAMINE-ZINC03349358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.6440 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0570 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.2100 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.6460 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6920 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6040 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0120 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7000 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0010 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5400 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.1000 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.2850 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.8300 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.1810 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.9860 8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.9300 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1000 9.3220 O 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 -3.7010 -1.7320 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.2700 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.7790 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.8730 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.6980 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.0140 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.6970 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4680 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9870 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.4770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7800 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3800 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2270 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6900 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3240 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0760 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.4940 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7740 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.4630 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3260 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.5990 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.4740 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.9270 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2130 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END