ENAMINE-ZINC03532941 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.5020 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.6160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.5320 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.2260 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1310 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6030 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4550 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.9090 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.9290 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.7750 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.3360 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.4600 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -1.3030 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.8670 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -1.9150 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -2.3900 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -1.3950 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -1.3040 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -0.8290 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -1.8230 -5.7840 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2650 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.7220 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.3120 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.2600 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -3.7910 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -0.9340 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -3.3720 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -2.4550 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -1.7340 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -0.4140 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -2.2850 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -0.5950 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -0.7630 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 0.1530 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -1.4850 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -2.8050 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END