ENAMINE-ZINC03416168 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6630 1.5350 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5910 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9600 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0610 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6910 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.9980 -2.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.2930 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.9990 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0770 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.8760 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.8980 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.6940 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.4620 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.4370 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.6500 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.6880 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.9210 -5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.3760 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.4610 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.0210 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -6.4540 -7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.7640 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9130 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.0080 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0170 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4560 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1950 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2960 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.0670 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.2950 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.0340 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.0820 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.2390 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.4130 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.5780 0.9470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END