ENAMINE-ZINC03312386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1670 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4370 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9640 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6910 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4800 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7720 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.3960 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.8240 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.3800 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.6270 -7.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.7130 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -8.2530 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -9.6300 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -10.0140 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -11.2770 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -12.1550 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -11.7700 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -10.5050 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.3370 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.0020 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.0790 -11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.4900 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.8250 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.7530 -8.9620 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 1.1230 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1670 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4260 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7610 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8790 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.1600 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.1760 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.3150 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.5990 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -9.3290 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -11.5780 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -13.1410 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -12.4550 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.2030 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.6810 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.8170 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.5490 -12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.1460 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.0180 -7.9620 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END