ENAMINE-ZINC05262018 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.4790 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0190 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5930 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.8000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2120 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.0540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.6200 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.5040 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.0220 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.3770 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.2230 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.7170 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.3630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.7190 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.6930 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.5010 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -5.9210 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -5.9920 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -6.0410 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -7.2010 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -6.9750 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -6.9330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8650 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7300 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.4550 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.6500 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3630 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.7790 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.2840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.3830 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.8900 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.1100 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -6.1910 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.1040 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -8.1350 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -7.2540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -7.7890 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -6.0290 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.6720 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.9100 0.2570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END