ENAMINE-ZINC03368999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.3830 -9.8870 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.5870 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -11.9690 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -12.2770 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -13.5480 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -14.5100 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -14.2020 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -12.9300 5.5590 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 1.6670 -10.8930 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -11.2840 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.5850 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -11.5250 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -13.7890 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -15.5030 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -14.9540 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.6880 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END