ENAMINE-ZINC03309977 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 3.2070 -8.9000 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.5390 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.1660 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.2000 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.2580 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.6270 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.8520 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.3600 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.0890 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.4060 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.8370 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.6560 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.5320 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5360 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.6530 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.8430 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.7630 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.8440 -0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.2350 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.8100 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.4420 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.4800 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.5140 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.5040 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 2.3800 0.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 1.8990 1.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.7870 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.5620 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -9.2720 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.8840 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.5280 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.4490 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.8140 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.5190 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.9910 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.3080 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.9830 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.3580 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.8140 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.6370 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2730 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.6520 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.4440 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.6640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.7630 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.6150 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.2170 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -0.1520 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.5450 6.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0810 -7.2330 6.8020 H 0 0 0 0 0 0 0 0 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 1 49 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 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END