ENAMINE-ZINC03462538 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5040 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5340 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1880 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0350 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.8210 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.2840 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.6930 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 3.1980 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.8600 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.8070 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.1980 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 6.0050 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.3780 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 7.9510 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 7.1500 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 5.7750 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 7.8730 -4.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9990 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.6800 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0800 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.1590 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8680 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.2470 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.9270 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8790 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3430 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1580 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5940 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1220 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.3210 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.2840 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 3.2810 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.5590 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 8.0060 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 9.0250 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 5.1510 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.3380 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.7970 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.0070 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.7680 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.3080 -0.9950 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 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 29 48 1 0 0 0 0 M END