ENAMINE-ZINC03599338 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.6660 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.7460 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.2860 -5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7820 -0.1300 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4660 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5720 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.4410 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.5560 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.0440 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2330 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.0650 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5530 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.7400 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.1190 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.6880 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.4520 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 3.6460 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.0770 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 3.3100 -6.6720 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.7070 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.4800 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.1510 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.0590 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.6140 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.6990 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.5680 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.1200 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.7550 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 2.1160 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 4.2440 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 5.0100 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.6450 -7.0440 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END