ENAMINE-ZINC03456923 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.9090 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.4410 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 0.4310 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.2610 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.0600 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.9950 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.1320 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.3320 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1850 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.0180 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.6700 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7680 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.0770 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.1150 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.0920 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.2710 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -2.2550 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.0610 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 0.1060 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.1040 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 1.2560 -2.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.4840 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0260 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.3650 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.3350 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.7350 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.6170 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.0840 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.3240 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7590 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.7520 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.1540 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.0300 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9120 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.0420 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.2820 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.0430 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.2180 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.1740 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -1.0350 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.0440 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.9690 -2.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4680 -0.0970 -1.6060 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END