ENAMINE-ZINC03399655 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.5300 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.9230 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.7250 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0420 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.9410 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.0700 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.9820 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -1.0100 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -1.1240 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.2120 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.1920 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.1780 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.2280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.8710 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4890 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2080 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.8920 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -0.9410 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -1.1450 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.3020 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.2650 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END