ENAMINE-ZINC05603431 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 7.5300 2.2170 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.4540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.3940 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.0830 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.1440 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.9190 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.0590 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.9210 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.4480 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.2000 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.5980 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.0070 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.1150 -5.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 -5.0110 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.4900 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.6650 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.9470 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.4220 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.0790 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -9.4290 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -10.1400 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -9.5030 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.1530 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.0440 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.4450 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.5940 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.3400 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.9380 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.7830 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.6320 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.0570 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 3.0440 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.4680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.6050 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.1490 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.7380 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.8890 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.7810 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.7680 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.6130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.6780 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.3900 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4760 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.3250 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.3050 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.3610 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.3600 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.1880 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.6670 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.7160 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.7650 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.5400 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -9.9250 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -11.1910 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -10.0540 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.6700 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.6290 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.1270 -12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6760 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.7430 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.2270 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.5890 -1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6450 -1.7430 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.4850 -3.7820 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 62 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 64 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 51 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 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 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 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END