ENAMINE-ZINC03218168 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5600 2.1210 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.6040 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.0130 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.3540 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.9910 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.9890 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.4520 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.0070 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.2490 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.7860 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.2320 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.2550 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.3400 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -5.9570 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.3560 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -8.2800 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -9.6130 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -10.0940 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -9.2230 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.8460 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.5040 1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -10.5630 0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6370 -10.1480 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -11.7590 0.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8180 2.5840 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.5050 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.3550 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.3710 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.2210 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.7200 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.8660 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.0600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.8970 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.3730 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.5180 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.1790 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.3380 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -5.4160 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -7.9230 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -11.1560 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -9.6020 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END