ENAMINE-ZINC00361754 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7470 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1540 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7620 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8400 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2140 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1590 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8870 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.2760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9380 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.7470 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.6950 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.6450 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.4340 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -6.2700 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -6.3260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -5.5470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.7030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -7.2250 1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7120 -7.9120 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -7.2770 0.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0600 1.8140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7470 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2210 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.9180 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.3830 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.0150 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.3910 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.8810 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.5960 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.0920 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 32 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END