ENAMINE-ZINC03202107 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.1540 1.5090 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.1500 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.9080 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.1910 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3420 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.0390 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.6760 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0080 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.3970 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.4570 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.1120 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.2730 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.9000 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.0710 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5250 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.4630 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.5900 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.5140 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 3.3210 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.2010 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.2710 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.1400 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 0.5220 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -0.7410 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.5740 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -1.9650 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.7140 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.7370 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 5.7730 -5.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.1350 -8.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.4380 -6.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.6160 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.2260 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6960 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9400 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8680 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.7030 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7480 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.4380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.7620 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.3120 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.3950 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.7440 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 4.0460 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.0530 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 1.0910 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.1330 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -0.4650 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -1.2830 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -2.5740 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.5420 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.0060 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -0.1650 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END