ENAMINE-ZINC03433978 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.8570 1.1080 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8730 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8580 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1180 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6840 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7260 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1770 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9260 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.2540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7810 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.0850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4740 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.3540 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.9730 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.7840 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.7000 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -11.0340 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -11.4660 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.5640 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -9.2280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -13.1710 0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -13.2300 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -13.7200 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -13.8930 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -14.0320 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -14.7430 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -14.4580 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -14.5080 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.0150 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6000 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.8940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1130 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.4180 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7370 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4930 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7250 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.0030 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.3650 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -11.7430 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.9070 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.5250 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -13.0480 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -14.6310 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -14.3120 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -15.8140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -13.4730 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -15.2340 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -15.5400 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -13.9320 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END