ENAMINE-ZINC03344747 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 0.1400 0.8690 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5130 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0730 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.2570 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.8060 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.0300 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4170 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9710 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.1490 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.6950 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.6760 0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.3630 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.9370 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.9840 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.1260 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.5020 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.8020 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.1740 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.3650 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.5310 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.1220 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.3530 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.8570 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.9230 -7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.2920 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.0850 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.4810 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.1160 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.3320 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.9320 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -3.7820 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -2.9290 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.6350 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.3060 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.1540 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1550 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.8840 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.0760 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0540 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.7730 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.0110 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.1980 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.9330 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.2100 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.6850 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.4040 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.6600 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.9110 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.4530 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.0410 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.7590 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.5240 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.8600 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -4.8500 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -3.5390 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -3.4660 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -2.7390 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -0.8810 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -1.2320 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.7280 -4.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6810 -1.1200 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 60 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END