ENAMINE-ZINC03473556 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9440 -0.4480 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3170 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.4470 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.6990 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2630 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5760 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5190 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8720 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.0620 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.0290 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.7020 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8620 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.3150 6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.6480 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.5120 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.8580 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -3.3180 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -3.4480 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -3.1320 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.5040 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.4050 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2000 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9000 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5050 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5580 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.0080 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.4570 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0190 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4430 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.3280 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.7600 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -3.5840 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -3.8140 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -3.2400 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.4570 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.1330 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.6640 7.3380 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END