ENAMINE-ZINC06941422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.9700 1.2280 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1830 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.7820 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1490 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2450 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6750 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.0970 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.6980 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.0610 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.1310 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.8970 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.2350 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.8260 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.0840 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.7310 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.9290 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.2750 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.5240 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.4300 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.0810 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.8280 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7880 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.5870 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.3670 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.8310 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4090 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0880 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5100 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.6050 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.4430 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.8260 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.8750 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.5520 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.1290 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.7920 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.8440 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.2250 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.5570 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END