ENAMINE-ZINC03325528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.7170 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.3510 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 0.4410 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5040 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.5230 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0370 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.6130 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.0310 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.4720 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.6240 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.2710 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7690 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.8760 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -1.3490 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.3620 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.0280 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.7070 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.8460 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.9320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.0640 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.0440 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.9200 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.8300 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.3030 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.2890 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6270 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8070 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.9330 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.0350 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.0180 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.1710 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3060 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.0430 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.9250 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.8620 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.6990 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.0200 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.0750 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.2180 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.9080 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.6810 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.7580 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3820 0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.1990 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.1460 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END