ENAMINE-ZINC05655287 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.8450 0.5050 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.1520 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 0.7430 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.6670 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.2540 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.9890 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.4780 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 1.0430 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.8820 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.1080 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1890 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.3880 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.2860 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.8210 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.5450 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.7450 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.9730 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.8380 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.4810 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.2670 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.4030 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.1760 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.4550 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.8240 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.6780 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.2860 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.0390 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.1870 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.5900 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.2050 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.7100 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5730 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.9150 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.1160 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.8770 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 4.3290 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.7860 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.4350 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.4280 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.9190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.4600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.4740 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.0120 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.1550 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.7720 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -3.0900 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -4.1740 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.5130 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.7750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.7110 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.7560 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.1380 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.5270 -2.1870 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 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 22 23 2 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END