ENAMINE-ZINC04200318 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.4330 -0.5340 0.0130 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 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3000 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.3220 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.9880 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.9260 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.1960 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.5300 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.5960 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.0780 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.0400 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.9010 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.8730 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.4410 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -2.4550 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.0290 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.0190 -5.3760 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.5690 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.2750 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.7770 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.4460 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.7420 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.0790 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1320 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.8550 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.9200 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.4580 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.3930 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.4370 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.5030 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -2.7730 -6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -2.4600 -6.7370 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END