ENAMINE-ZINC06938657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0930 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.1620 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.9070 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.4660 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.0630 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.3050 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.4700 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.0460 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.0020 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.1320 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.5910 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.0300 3.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -3.1720 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.9900 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.8610 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -2.4020 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -2.2690 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -2.5950 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -3.0540 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.1920 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -2.4640 8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -2.8180 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.8970 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.1780 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.1360 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.1400 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.1360 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.8270 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.0050 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.1080 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.2350 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.6410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.8270 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.3670 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.9600 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.7660 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -1.0510 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -2.1480 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -1.9100 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.3090 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.5540 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -2.6670 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -3.8650 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.1920 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END