ENAMINE-ZINC03353879 MOE2007 3D Structure written by MMmdl. 62 66 0 0 1 0 0 0 0 0999 V2000 2.1870 3.0950 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.7200 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 0.9920 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.7030 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3010 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3590 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1060 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.8200 -2.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8810 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5220 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3420 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.1490 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.3950 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.9790 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.6500 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.9360 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8780 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.2580 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.2170 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.5510 -7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.2770 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.3240 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.4080 -9.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.4230 -10.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.4610 -8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.1990 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.5000 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0610 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.2380 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.7180 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.0220 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.8440 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.3650 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.3100 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.3700 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.1000 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.8690 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.4080 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.0440 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3300 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.3820 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.7650 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.9050 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.8350 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2450 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.5370 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7990 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.7640 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.2980 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.7410 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.9110 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.2560 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.4490 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.8070 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -9.6390 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.3990 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.3040 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.4450 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.1080 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.1320 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.9250 -5.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5330 -4.3530 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 61 1 0 0 0 0 19 20 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END