ENAMINE-ZINC05174800 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4470 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4060 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.4640 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2390 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.3700 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.7250 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.9510 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.8220 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.9880 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7240 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8100 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.1550 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.4210 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.3320 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7710 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6520 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9180 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8090 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.3710 -8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.0930 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.2510 -6.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1080 -10.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.2700 -9.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.2040 -9.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.8020 -9.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7620 1.9590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7590 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7010 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5770 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.0380 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.1940 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.8240 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.2270 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6060 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.2200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5390 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3970 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.5670 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6940 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.7300 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END