ENAMINE-ZINC03201706 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.0600 -2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7880 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.6120 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.6250 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.1460 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.9790 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.6260 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.1470 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.0180 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0320 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.7930 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.9830 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.1620 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.4340 2.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.0690 1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.6340 3.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.7870 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -0.6510 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.3540 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.5060 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.6520 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.3580 -4.7920 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 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END