ENAMINE-ZINC06552836 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.5290 1.1350 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0260 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.2180 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.8490 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5920 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1260 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3650 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.5900 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5830 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.3330 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.1100 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.8530 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.3130 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.7050 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.7590 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.5660 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -9.8230 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -9.2760 5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.8770 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.6190 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -10.0410 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -9.4880 7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -10.2520 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -11.5580 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -12.0470 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -11.3200 6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.0390 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.1750 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0900 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.7440 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.5930 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.9170 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.6050 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.7370 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.0880 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.9380 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.4790 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.9580 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.4080 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -9.8300 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -10.1270 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -10.9000 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.3380 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.5620 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.2430 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -8.1700 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.5500 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -9.7610 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -12.1550 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -13.0690 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.0940 3.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.5410 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END