ENAMINE-ZINC06605618 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4630 1.0190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0630 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4370 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.0810 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0640 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4430 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.2060 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5670 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.1720 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.4160 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.0510 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.0100 2.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.9600 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.3490 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.4940 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 4.6480 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.0260 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 4.2660 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 6.3670 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 6.8480 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 7.2410 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 6.1350 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 5.1210 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 4.1350 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.1630 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.1800 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 6.1590 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0710 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4160 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.3550 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5200 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.3690 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5590 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7340 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.1590 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.2370 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.4600 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.4220 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.2990 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 5.3320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 6.2440 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 7.0950 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 6.0450 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 7.7120 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 7.4370 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 8.1430 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.3410 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.3940 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.2060 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 6.9520 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4990 1.0300 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END