ENAMINE-ZINC05511230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1930 4.3080 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.9470 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.0840 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.5460 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.6900 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.3450 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.1310 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.7510 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.4490 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.8550 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.8230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.8530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -1.0270 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.1180 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.0820 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -1.2520 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.4770 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -2.3700 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -2.2000 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -0.9800 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -2.4250 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 -2.4570 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 -2.4460 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 -1.6850 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9500 -1.7100 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6980 -2.4850 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 -3.2410 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -3.2300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 4.8880 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 4.3580 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.7170 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.5880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.0540 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.3990 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.8670 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.6850 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.0830 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -0.3650 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.4040 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -2.5080 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -3.3840 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -2.0480 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -3.0870 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -0.9530 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -0.0730 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -1.0790 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8540 -1.1220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4080 -2.5000 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -3.8440 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -3.8240 -0.0470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END