ENAMINE-ZINC04247159 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1170 1.5620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.0160 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -2.3670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5320 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5140 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.7330 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.4180 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.2450 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.5710 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.1740 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.6080 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.5210 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.2260 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.4840 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -10.0570 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.3750 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -8.1020 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.4100 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.9680 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.0300 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.0570 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.0080 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.4020 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.0290 7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9310 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9310 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9130 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3200 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3380 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1340 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.1160 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.1620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.6220 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1810 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9660 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5710 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2940 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.7840 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -10.0270 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -11.0450 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -9.8290 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.5590 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.9350 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.0920 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.7480 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.7430 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.5570 9.5140 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END