ENAMINE-ZINC03357605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.4380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0140 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.2130 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1600 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3240 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.9770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.2880 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4370 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.7220 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.8580 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.7090 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.4260 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1310 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5680 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7740 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.6990 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.5430 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.2080 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.2160 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.3070 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.2250 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.1430 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.8060 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.7300 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.9980 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.3390 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.4100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9320 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7510 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7130 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4300 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.9070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.5500 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.0570 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.0800 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.5960 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.0930 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.6690 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.1360 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.0070 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.6310 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.0070 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.5840 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.2440 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.9400 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.2320 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.1040 0.6870 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END