ENAMINE-ZINC06653408 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0700 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6200 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8580 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4600 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.8460 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.6220 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.0040 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.0140 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.0000 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.7130 -7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.4520 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -9.2200 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.2300 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7840 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8620 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.5940 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -9.6030 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.9520 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.9860 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.6120 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.9990 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.9580 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END