ENAMINE-ZINC02649843 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.3260 0.9070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3430 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8740 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0840 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6250 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9560 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7450 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.2080 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.8020 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.6040 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.3940 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.2130 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.2440 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.4550 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.6400 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.6820 5.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.2440 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3010 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0750 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.1620 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.4770 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.7090 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.6120 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.2960 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7850 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.1700 6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.0900 8.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3170 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.5190 9.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.3630 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.4640 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.1010 7.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.7960 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.2170 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.6600 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.6040 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.5670 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.2240 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.7320 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.2660 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.4450 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.3700 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.0480 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.1020 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.4780 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.8090 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.7660 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3260 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.9570 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4460 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8520 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -0.2180 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.8250 10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.3960 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 2.4490 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END