ENAMINE-ZINC03392374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.9230 -10.5280 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.5860 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.4550 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.5370 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.9190 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.5380 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.8990 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.5380 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.3600 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.3410 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -5.5600 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9650 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.3440 -4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -4.6220 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.9720 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.6820 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.3410 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.2890 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.5780 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.9190 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.7260 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.1510 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.5660 -6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.5390 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.1180 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -11.4910 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -10.1100 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -10.6640 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.0290 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.3250 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.6480 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.9280 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.7920 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.1960 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.9420 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.3340 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.0220 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.3190 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.9250 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.4260 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.0450 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.1750 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.8240 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.8430 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -9.2230 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.4430 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.1040 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.6850 -4.8550 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END