ENAMINE-ZINC02282178 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.2400 1.3200 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0070 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.1380 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.0680 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.2730 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.6850 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.4480 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7760 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.7400 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.4880 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4260 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5750 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.8360 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.6370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.4880 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.4770 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.6270 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.7880 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.7900 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.9570 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.8340 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.2180 -0.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6300 -0.6960 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.5060 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.1790 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.9860 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.2250 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.0440 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.7270 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2670 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1270 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.5130 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.9460 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0840 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.1920 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.8320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8970 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.3240 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.6230 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6810 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.3720 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.1360 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.4040 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.1330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6920 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.4690 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.1170 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.8470 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3840 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.8000 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.5180 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1470 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END