ENAMINE-ZINC04469172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3740 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.2930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.7830 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.2030 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 5.7440 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.8660 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 7.2300 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 7.8100 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 7.1390 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 9.0730 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 9.6450 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 8.8600 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 9.4230 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 10.7740 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 11.5620 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 10.9980 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 12.8910 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 13.3430 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 12.7360 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 11.3100 9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.7090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.2950 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.8900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.7520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.1570 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.2350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 7.8300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 9.5860 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 7.8080 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 8.8110 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 11.6100 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 14.4310 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 13.0180 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 13.0560 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 13.0570 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END