ENAMINE-ZINC03353002 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 3.6350 -9.9800 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.0460 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.7680 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.4360 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.3700 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.6450 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.8070 -2.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.2290 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.8960 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.9410 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.5030 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.8500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.3740 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.8510 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.3870 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.8880 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.4560 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3430 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.5190 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.0850 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.0550 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3830 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.5130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.1670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4690 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5730 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -10.9750 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -9.3180 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.0520 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.1200 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -10.3820 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.4780 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.9840 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.9400 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.4500 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.2110 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.5610 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.0770 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.5190 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1660 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3410 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.0820 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.4770 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.5660 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.8960 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.7870 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2150 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.0890 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7230 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3670 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9250 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2230 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2930 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.4990 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.1220 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.4680 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.2610 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.9140 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7810 1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2180 -1.4060 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 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 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END