ENAMINE-ZINC03302019 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8340 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.1630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.9060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.7290 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -6.1330 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.6950 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -7.1450 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.2200 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.6330 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -7.9720 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.8970 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.4830 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.1130 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.0370 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.7220 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.4230 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -11.4530 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.5900 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -12.2100 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.9020 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 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 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.7310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.6780 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.3610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.1740 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.9100 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -8.2940 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -9.9420 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.2050 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.3650 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -11.4020 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -13.5830 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -12.8540 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END