ENAMINE-ZINC06114338 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.4200 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.8400 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.4520 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.1590 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.7390 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.1270 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.3280 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7720 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0250 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8340 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3960 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.5090 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.9740 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.8330 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -6.2340 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.1790 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.7030 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.2450 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3770 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.6590 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.3370 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.9200 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.6270 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -0.7510 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.8820 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.2380 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.3400 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.2420 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.2060 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.8280 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.1300 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.9230 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.0320 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2520 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.1630 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.1170 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.4660 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.8690 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.3750 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.0160 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.7140 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.5930 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 M END