ENAMINE-ZINC03367032 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.6240 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2360 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.6750 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.5910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.2340 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -9.5030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -10.1380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.4940 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -8.2280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -10.4390 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -10.2440 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -11.5510 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -11.4550 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -12.3040 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -12.7140 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -12.5430 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -13.7400 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -13.7410 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -14.8390 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -15.9360 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -15.9340 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -14.8340 -3.9690 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.7400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.9960 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.7330 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -13.6160 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -12.8010 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -11.6420 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -12.4560 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -12.8840 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -14.8400 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -16.7940 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -16.7910 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -14.8320 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END