ENAMINE-ZINC03432021 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1840 0.2290 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0770 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.7580 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.0440 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8200 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.0240 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.9120 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.6030 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.4050 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.5140 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.0790 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.8520 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.3830 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.5620 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.9890 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.5390 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.1660 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 4.0620 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 5.0690 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 4.9340 -1.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.5330 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.9030 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 4.0280 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 5.0440 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 5.0110 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 3.9670 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 2.9530 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 2.9810 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.7980 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.4620 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.3860 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0260 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6230 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.8640 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.1590 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.2750 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 6.8460 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 6.2940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 4.1660 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.5980 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.5610 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.0250 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 5.8820 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 5.8600 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 5.7990 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 3.9430 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 2.1400 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.1820 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.1620 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1280 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END