ENAMINE-ZINC04564690 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5870 1.1880 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2810 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -0.4230 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.1590 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6330 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.9400 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0820 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -2.3730 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6700 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.2510 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.2770 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.0050 -3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -0.8130 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3630 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2080 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.0420 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.0760 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.2140 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.0480 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.2180 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.1570 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.2580 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 5.4220 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.4900 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.3960 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.5010 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.9200 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.1500 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.3460 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2830 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.3130 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.8030 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4950 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.9470 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.2600 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.8380 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7120 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9950 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6640 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.1870 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.5010 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.0560 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 2.2500 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.2130 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.2810 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.4010 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.4490 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 4.0920 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.9620 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.3870 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.7200 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.3500 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.8240 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.8180 -2.7020 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END