ENAMINE-ZINC05689750 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0810 1.4110 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.3060 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.2760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.3600 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0590 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.6800 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5780 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.1150 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.4590 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -3.3110 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.0270 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.6500 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.0570 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.0360 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.7310 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.3510 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.9560 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.9510 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.3110 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.6960 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -4.2730 1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4980 -3.8720 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.6430 2.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2160 -5.5660 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0890 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1670 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.8620 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.4310 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.3510 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.1150 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.2440 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7530 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.6630 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.8990 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.2570 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.9490 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.8170 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.2400 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.5430 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.3480 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.4300 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -3.1930 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.0550 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.5230 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.5210 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9550 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1800 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7240 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6690 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1540 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.9840 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.6090 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.2370 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6520 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.6180 -6.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5910 -0.7960 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 55 1 M END