ENAMINE-ZINC07015580 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3710 0.9270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4460 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.1090 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.3390 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7010 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6100 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1660 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9800 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.3620 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.9810 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -4.4380 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.4720 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4920 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.7530 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -10.2540 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.0390 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.7900 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.2850 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -11.2410 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -10.4580 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -10.7100 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.9530 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.8760 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.9510 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.6580 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.8520 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.0660 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9670 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.5370 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.0210 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.2880 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.1700 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.6570 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.4790 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.8340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.6600 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.9850 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.1820 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.4150 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -10.4340 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -12.1110 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.7350 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -11.3560 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.9570 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.1180 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -12.3170 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -11.0820 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -10.7890 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -10.1690 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -11.7760 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7810 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.3860 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.3860 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.7060 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4590 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.0220 -2.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.4960 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.6870 -2.9590 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END