ENAMINE-ZINC03606783 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.0270 4.3230 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.1120 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.2100 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.0760 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.8320 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.3220 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.2450 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.0190 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.1430 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.3880 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.4030 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.5120 -4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.2680 -5.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 0.7990 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.7480 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.2180 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.0930 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.0200 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.9230 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.6880 -7.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.2870 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.5880 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.1780 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.4720 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.1720 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5790 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.6940 -10.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.3600 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -3.0560 -11.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -4.3980 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.8300 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.9920 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.0110 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.4430 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.6060 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.5470 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.5070 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.1450 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7410 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.3210 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6420 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.3240 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5600 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8180 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.1490 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1900 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.0810 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.0340 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.1390 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.1910 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.6230 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.4210 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.8010 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.3650 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -4.4310 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.0440 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -4.7420 -11.5570 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END