ENAMINE-ZINC03505466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.5720 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 2.9110 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 3.7260 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 3.1810 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 3.8410 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 4.0810 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 4.9780 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 4.2910 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 4.0520 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 1.8480 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.9720 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.2300 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 3.1900 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 4.7940 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 3.1270 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 4.5670 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 5.1560 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 5.9290 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 3.3360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 4.9260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 5.0090 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 3.5500 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 1.6410 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END