ENAMINE-ZINC03352851 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0240 1.0590 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3630 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.9230 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.4550 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.9600 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.0460 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8820 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8350 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.9970 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.9400 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.1950 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5880 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.1280 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.3160 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.6840 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.1360 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.4920 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.8350 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.8370 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.4980 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.1560 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7990 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.2860 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.7970 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.0430 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.9160 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.6100 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1410 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.4590 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.4580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3960 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.4310 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5560 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.6100 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.8660 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.3040 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.5890 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.7270 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -8.1000 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -9.8820 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.2810 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.9160 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8800 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.4240 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.9620 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2030 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0770 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.7770 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.7390 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8820 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.7110 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.0780 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.5740 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.7280 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.7940 2.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.5150 2.3460 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END