ENAMINE-ZINC05511532 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.7070 3.5950 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.2940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.5080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.8110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.8520 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.8730 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.9960 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.8690 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.3860 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.5140 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.6180 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.4720 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.6220 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.7290 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 3.9600 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.4550 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 4.8810 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1300 4.0120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 5.4740 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.8970 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 5.7960 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 6.8690 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 6.6650 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 7.0690 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 8.0250 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 8.4340 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 7.1770 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 6.2460 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.4100 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.0940 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.2370 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.8680 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.8780 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.9750 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.9690 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.2660 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.4950 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.8740 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.6650 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.3110 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 3.9320 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 5.6500 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 7.7430 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.7650 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 7.5730 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 8.9120 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 7.5260 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 8.9660 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 9.0800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 7.4580 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 6.6650 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 6.7530 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 5.3430 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 5.8830 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END