ENAMINE-ZINC03352019 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.0350 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3280 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.1460 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.6170 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.0860 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8050 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.2610 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.0210 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.3200 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.8440 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.0850 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.1550 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.3310 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.0870 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.9120 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.4580 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.9990 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.8160 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.3900 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.1380 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.1520 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.7780 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.8920 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END