ENAMINE-ZINC03562018 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6560 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.4540 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.4620 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.0760 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.0460 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.6800 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.0720 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.8660 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.2580 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.6720 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.5060 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.2850 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.8990 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END