ENAMINE-ZINC03368919 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9500 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.1610 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9910 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4400 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.8640 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.0260 5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.1730 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.5840 6.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -9.8650 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.9780 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.4840 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -11.9980 8.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.4460 9.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -13.0560 7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -10.6560 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5220 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5460 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.8440 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.8190 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.8430 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -12.6540 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -11.9090 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -13.5670 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -11.9870 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.7120 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.8940 6.1150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END