ENAMINE-ZINC05693784 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.1380 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5080 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9420 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0070 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.6390 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.2090 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8410 -8.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.9170 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.4630 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.9190 -8.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.3370 -8.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5350 2.2800 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.7190 -9.8900 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 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.4400 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.4580 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.3450 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.6910 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.5370 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.2690 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9450 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.6030 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.0540 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.2750 -8.1450 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