ENAMINE-ZINC05420742 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.0500 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.6630 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1500 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6260 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.6670 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.0770 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.2800 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.3170 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -9.9760 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.6350 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -10.3060 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -11.3220 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -11.6720 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -10.9980 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -11.3670 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -12.7020 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -13.0390 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -12.0560 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -10.7300 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -10.3810 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2750 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.0520 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.4170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.3000 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.5840 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4100 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2180 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.3700 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.7000 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.5150 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.8430 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.0380 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -11.8420 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -12.4660 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -13.4700 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -14.0730 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -12.3240 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -9.9660 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -9.3460 4.8530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END