ENAMINE-ZINC04332678 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5040 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5240 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9470 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.9640 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.6100 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8720 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.4810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.8430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5600 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7690 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.8470 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.5900 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -3.6340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.4430 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -4.1010 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -3.2230 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -1.9230 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -1.0580 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3650 -1.4860 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4250 -2.7850 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 -3.6560 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4310 -4.9320 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6120 -5.3080 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4000 -0.6320 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2720 0.6900 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9010 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3410 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1570 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5940 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1260 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0900 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5320 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.6840 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7690 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -5.1330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -5.2970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -5.0450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -1.5870 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -0.0460 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2930 -3.1180 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7260 -4.6690 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4800 -5.1930 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 -6.3470 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3980 1.1720 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1560 0.6420 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1640 1.2660 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END