ENAMINE-ZINC03570469 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1990 1.4990 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0300 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4750 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8150 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3140 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6620 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5450 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0360 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.6860 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.9920 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8320 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.2860 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.8520 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.2900 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.7540 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.1120 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.5640 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -11.2490 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -12.1420 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8740 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8750 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8380 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4060 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4050 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.6330 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.0480 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.7110 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2930 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.4000 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.7420 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.8710 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.8410 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -11.0040 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -12.6330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -12.3870 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END