ENAMINE-ZINC04549493 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5280 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9560 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5660 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.8030 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4180 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.8120 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.5800 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9580 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7030 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.1230 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.4720 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.6840 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7290 6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.4460 7.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 -5.4120 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.6590 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.6420 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.5720 8.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.1140 9.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.3190 11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.9350 11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.1540 12.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.7480 13.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.1250 13.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.9130 12.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.3880 12.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0420 -5.9100 13.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.0780 11.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9550 1.8940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8470 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4140 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3670 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1380 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1860 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.7260 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8220 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.6580 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.5950 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.4090 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.4480 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.1960 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.2400 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.6920 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.0040 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.4710 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.0780 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.1350 14.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.5860 14.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END