ENAMINE-ZINC05693772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.1960 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.5890 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 2.0390 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.1000 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.7100 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.2520 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.8510 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.9110 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.4220 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.3210 -8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 2.4580 -2.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5260 2.4060 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 2.8550 -2.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.4640 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.5430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 2.4530 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.7590 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.5350 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.9390 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.2750 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.3810 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.5730 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0730 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END