ENAMINE-ZINC03211576 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 1.8490 1.4990 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.9560 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4730 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7960 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.9000 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.6940 0.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9460 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.2120 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8550 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3190 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4700 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.1740 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.7430 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5830 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.5080 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.4300 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.2900 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.1800 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -5.9770 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.8510 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.5500 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3510 -5.3280 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.3900 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -3.4190 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -2.1590 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.2010 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.8210 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -5.4640 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -4.9650 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.1570 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.4530 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.3640 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.0160 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.5720 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1100 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.5320 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7370 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.0300 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6800 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.1450 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.0430 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7740 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.0350 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.2480 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.0370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.2930 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.1160 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -6.5540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.4130 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -4.3050 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.9650 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -0.1650 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.7610 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.2680 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -5.7820 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.3230 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -4.8250 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.4520 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.4390 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.4400 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.2560 -0.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7050 -3.7000 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 21 1 0 0 0 0 20 47 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 61 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END