ENAMINE-ZINC03363332 MOE2007 3D Structure written by MMmdl. 61 62 0 0 0 0 0 0 0 0999 V2000 6.5930 5.6760 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 5.2330 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.8360 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.5150 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.4600 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.8690 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.5120 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.8400 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.0310 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9790 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.4810 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.8390 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.2220 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 4.2420 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.8840 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.5060 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.7260 -0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 6.1210 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 3.7170 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 4.5540 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 5.1910 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 4.4000 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 4.9980 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 6.3930 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 7.1940 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 6.5790 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 8.6930 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 7.0010 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.1200 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 5.5450 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 6.7380 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 5.8320 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.3420 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 3.3100 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 2.7110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.8590 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.9880 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.6660 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.9790 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.3820 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.3630 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.9440 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.0690 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.4420 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.6710 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.6140 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.2790 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.1210 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.4480 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 3.6400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 3.3170 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 4.3650 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 7.1900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 9.0970 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 8.9890 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 9.1530 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 7.6600 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 6.2340 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 7.5700 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.7720 -1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3900 3.6040 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END