ENAMINE-ZINC05505978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0280 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.6380 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8070 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.1670 -8.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.9460 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.3360 -9.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.3320 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.1540 -11.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.5910 -12.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.3940 -13.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.8400 -14.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.4840 -15.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.6760 -14.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.2300 -13.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.9460 -16.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -8.3120 -17.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1190 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.8550 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.4330 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.8840 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.6690 -13.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.4650 -15.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.3980 -14.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.6020 -12.4560 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END