ENAMINE-ZINC03464534 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.5900 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.6510 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.7210 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 1.2280 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7550 -0.1520 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.4330 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.4970 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 2.1240 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 1.2560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 0.3820 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 0.4060 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 1.3080 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 2.1840 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 2.1520 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 1.3340 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 2.2880 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 2.0430 4.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 3.5780 4.2330 F 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.7430 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 2.0590 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 1.7960 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 3.1560 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -0.3200 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -0.2770 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 2.8870 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 2.8300 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 2.2030 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 M END