ENAMINE-ZINC02624819 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4000 1.5250 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0390 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7170 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0780 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6920 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9230 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5780 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1500 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.6640 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.9100 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.2920 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.8640 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.2350 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.0660 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.5180 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.1160 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.8760 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.7870 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.0630 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0800 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.2620 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7280 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0190 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9050 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2410 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6680 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0350 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6920 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9570 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.5580 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.4920 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.2300 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.6660 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.1380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.1720 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END