ENAMINE-ZINC03292018 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.5700 3.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -4.7640 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -4.3680 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.6230 7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -5.2260 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -5.5200 5.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -5.5820 8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -5.2740 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -6.2500 10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -5.9290 12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -4.4980 12.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -3.5220 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -3.8430 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -6.0330 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -5.3690 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -6.1560 10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -7.2700 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -6.6250 12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -6.0240 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -4.4040 12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -4.2690 13.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -2.5030 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -3.6160 11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -3.1480 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -3.7490 10.0890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 26 50 1 0 0 0 0 M END