ENAMINE-ZINC03513330 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5080 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8540 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.0760 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.9600 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.1850 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.3270 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.4940 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.5910 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.5240 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.2840 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.1680 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0480 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.1630 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.4040 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4690 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3630 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.1890 -11.2190 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.2790 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.3680 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.5370 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.6250 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.2470 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.5130 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.4190 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.2340 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1330 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END