ENAMINE-ZINC03516473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6420 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.8140 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.3080 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.2860 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.5830 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.7830 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.5870 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.7830 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.7540 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.2510 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -4.7030 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0420 -4.1380 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -6.1920 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -4.4890 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -4.0870 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -4.7430 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -4.4560 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -4.6080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -4.3250 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -3.8890 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -3.7340 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 -4.0210 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -3.8750 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 -3.4260 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.6540 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8190 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4310 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4450 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.4860 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.3910 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.7400 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -6.3470 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -6.5320 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.7580 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -5.1250 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -4.9480 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3890 -4.4440 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2410 -3.6680 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9090 -3.3930 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6220 -4.1360 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -3.3530 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 -2.4480 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.6690 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.4220 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.7580 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END