ENAMINE-ZINC03185183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.4530 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0760 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5500 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.8960 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.4220 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.7870 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.6410 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1080 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7410 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.9960 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.7220 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.1190 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.8540 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -10.3290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.6240 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -11.7760 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -11.7510 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.5680 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -9.4130 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -9.4300 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.4070 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.0220 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -10.6080 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.1580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.8490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7840 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8140 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4080 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4730 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7610 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.1950 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3280 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.2500 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.6000 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -12.6980 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -12.6530 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -10.5490 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.4930 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.7300 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.9390 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.3660 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -10.0260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -11.6700 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.3280 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.8840 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -12.2170 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.9610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END