ENAMINE-ZINC06609232 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9330 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.3910 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.4040 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -9.9490 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -10.4850 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -10.4800 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.9320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.7840 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.2030 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.9040 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.2440 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.8150 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.5480 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1550 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.0280 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.2950 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.6900 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.9880 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.9580 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -10.9090 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -10.8980 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.4690 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.7300 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.3210 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.8660 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.1650 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.7200 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.9770 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.6810 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END