ENAMINE-ZINC03275856 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5850 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7940 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5760 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1020 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8890 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.0860 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4960 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.6610 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.4760 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.2250 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.7040 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.4530 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -9.6810 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -9.9340 -8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -10.5390 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -11.6820 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -12.3250 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -11.7350 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.3170 -9.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.0000 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.9260 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.5460 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8270 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.3350 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.1600 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8460 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.8470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4470 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.8180 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.8720 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -7.4090 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.3550 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.7480 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.8020 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -12.0400 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -13.2390 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -12.1100 -10.6530 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END