ENAMINE-ZINC03606438 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2630 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 5.6600 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 6.5040 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 5.9970 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 6.8540 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 8.2180 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 8.7300 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 7.8710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 10.1150 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 11.0720 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 12.2220 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 12.0560 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 10.8030 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5970 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9590 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0730 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.9470 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 4.9320 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 6.4580 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 8.8860 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 8.2670 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 10.9160 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 3 0 0 0 0 M END