ENAMINE-ZINC04549741 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.4950 1.7500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2570 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 0.1220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4520 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9620 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7800 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.0830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3240 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4630 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.5840 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0590 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.7680 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3800 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8440 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.1660 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.1700 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.8720 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.5560 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.5440 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2690 -9.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.8990 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.8660 -8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 6.1910 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 7.1520 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 7.7550 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 8.6370 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 8.9150 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 8.3120 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 7.4340 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1770 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.2460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1860 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2390 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0970 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4670 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1720 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2350 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7730 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5310 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.4000 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.1910 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.5240 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.8090 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.3010 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.5430 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.4700 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 6.2280 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 7.5380 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 9.1080 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 9.6030 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 8.5290 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 6.9660 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.2620 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8190 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7320 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END