ENAMINE-ZINC03607135 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.6150 0.6410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.1220 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.8800 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 2.8630 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.4530 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.0400 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.7250 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.7990 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.4660 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.2250 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.0390 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.9310 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.1490 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.4240 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 3.4300 2.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 4.6790 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.2330 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.1010 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.4480 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.9120 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.7230 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.4280 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -0.4100 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 0.7760 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 1.9290 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -1.6070 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -1.6490 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.7470 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 4.0850 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 4.9190 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 5.2030 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.4730 -3.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4190 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.0090 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.7900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.4040 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0500 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.6760 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.1820 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.5480 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.7770 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5370 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9970 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.7270 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 3.3800 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 3.3130 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.8300 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.5030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.6670 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.3510 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 0.8380 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 2.8440 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -1.4230 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -2.6680 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -0.9760 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.7500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.2940 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 5.8110 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4010 -1.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3790 0.9940 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END