ENAMINE-ZINC00064565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.5170 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0300 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8030 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1880 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7340 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9140 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5330 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.5820 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7880 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7560 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -3.4040 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0250 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4030 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.4910 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4180 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.9960 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9020 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.6240 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.9480 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.0790 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9660 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9610 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7700 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3690 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8100 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1330 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.2420 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.0970 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.2340 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6010 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.7290 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.8260 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.0800 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.0320 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2310 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.8620 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.6720 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.5980 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.3400 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2560 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.3730 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.9810 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5680 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.0330 -7.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.6370 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END