ENAMINE-ZINC04207141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.3860 1.6430 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.1250 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4560 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9220 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5640 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.9690 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0390 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.7190 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.0910 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.7820 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.1050 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7300 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.0220 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.7030 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -2.1090 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.3010 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.4390 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.5020 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8710 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.3910 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9700 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.0810 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.0390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2820 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1620 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0910 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.1780 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.6160 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.8520 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.6830 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2870 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.5070 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.1700 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.4700 -1.1630 O 0 5 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END