ENAMINE-ZINC02627158 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4950 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.7950 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.9380 -6.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.2780 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.8130 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.6240 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.9890 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.1400 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.4190 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.4000 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -9.7180 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -10.1280 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.1470 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -7.7990 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -9.9630 -10.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -11.4860 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -11.3680 -8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.7180 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.3010 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -8.1040 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -10.4610 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.0480 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -12.4310 -9.8380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M END