ENAMINE-ZINC03343537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2220 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.9940 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.8020 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.9880 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.5740 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -3.4790 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -4.3950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -5.0000 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -4.5070 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.2410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.0020 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.0380 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.2650 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.3350 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.1470 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.5260 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.0830 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -4.2870 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.9220 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1590 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.4210 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.6430 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -2.8260 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -4.5800 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -5.7600 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.1080 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.1520 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.1500 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.7420 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.3120 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END