ENAMINE-ZINC06087809 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0490 -2.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4560 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.0890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.0930 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.8340 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3500 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.6330 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.7380 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.4360 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.0470 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.6180 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0710 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.6660 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -10.3240 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -10.5230 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -11.4700 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -10.6900 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.8080 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.7260 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2340 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.6570 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.1970 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.0400 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.4140 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.8920 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.2900 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.6880 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.9450 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -9.5580 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -12.2910 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -11.8640 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -11.0600 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -9.6400 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -11.7630 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -10.0040 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.5030 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -11.6910 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0140 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END