ENAMINE-ZINC03335209 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 2.7710 -4.4740 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.0360 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.0060 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9390 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.5680 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7100 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.1510 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1570 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2280 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.1710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.8260 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.1110 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2740 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.2660 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.1850 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 4.3200 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.4140 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.4870 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.4390 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 6.3260 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.2580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 5.0320 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 6.0200 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.5820 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.6920 0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.5090 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.9540 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.0650 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.5740 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4580 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.6900 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.2220 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.2520 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.5850 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.8040 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.7740 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.7110 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7920 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.6890 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.5910 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.2770 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 7.0890 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.0970 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 6.9920 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 5.4810 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 4.6010 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.3040 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 4.8890 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.0470 0.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7480 1.8650 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END