ENAMINE-ZINC04564818 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7780 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.9080 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7850 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.5240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3890 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 3.4570 4.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9590 3.2270 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.4550 4.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7840 3.8980 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 4.1030 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 5.3770 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 6.0440 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 5.8100 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 5.1270 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 5.8820 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 6.9700 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 6.9420 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 7.9680 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 8.0180 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 5.5750 1.9550 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0960 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.1100 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.1820 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 4.1780 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 3.2630 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 4.2030 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 8.7480 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 8.4100 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 7.4880 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 7.7510 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 8.9640 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 8.1200 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 4.9740 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 6.5070 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 5.0230 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END