ENAMINE-ZINC06530331 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.4020 1.7680 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.3220 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.3030 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.6590 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4240 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.7900 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.4350 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8950 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -4.3010 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.1170 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.4610 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.6980 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.5840 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.2290 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.9960 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5950 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.9880 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.6020 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -6.4250 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.0910 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -9.4700 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.7170 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.5940 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.7350 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -9.6170 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -8.3600 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.2200 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -7.3350 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -8.2570 -8.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -7.2000 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.9460 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.9920 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.8620 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.2300 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.3290 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2640 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1140 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3500 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0250 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.5510 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.9700 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.7680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.1340 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.7240 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.0860 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.4640 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.2860 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.7400 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -10.4160 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -9.1400 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -9.5590 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.0050 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -9.7180 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -10.7280 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -10.5180 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.2330 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.4290 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -7.1220 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -7.6320 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.1950 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.4310 -2.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1330 -7.5250 -2.8780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 61 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END