ENAMINE-ZINC03459285 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 -1.0190 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5060 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0310 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0140 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.4920 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5450 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.2980 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.3490 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.2830 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9040 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4540 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.1870 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.4090 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2660 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.9820 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.2250 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0880 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.0870 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.8780 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.6690 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.6700 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.8750 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.4660 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5520 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1420 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.5830 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.7140 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1070 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1240 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.1880 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.0750 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.4860 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.8960 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.3370 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.9260 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.4680 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -4.8780 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -6.2880 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.2880 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.8720 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0590 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.5540 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0920 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.2190 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.6410 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.1670 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END