ENAMINE-ZINC04975598 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3 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 -1.4330 -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 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.5600 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.1430 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.5510 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.4470 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.0310 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.3820 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.0680 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -11.3340 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -11.9360 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -11.2720 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.9900 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.3340 -8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.5190 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.8720 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -13.1860 -9.1230 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 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 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.9730 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.5060 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.6040 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -11.8600 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -12.9300 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.9410 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -9.1820 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -10.5750 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -13.8560 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -13.1590 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -13.5470 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END