ENAMINE-ZINC03201228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.3130 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.2510 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.1330 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.7660 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.2940 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.2370 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.4040 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -5.3050 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8400 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.9900 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 2.1390 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.3430 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 3.3830 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 1.3950 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9190 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7480 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9940 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1840 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.2800 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.2080 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.2850 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.3230 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.2460 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.5600 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.7880 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.5370 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 1.5700 -4.1860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END