ENAMINE-ZINC03292826 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7910 2.3090 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.7880 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 0.5270 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.2600 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2170 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9500 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.3350 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3720 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3340 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.5640 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7700 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.8170 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.3070 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.9600 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.5930 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.5540 -6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.7700 -6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.7980 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.2330 -8.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -6.8820 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.7050 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.5160 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -7.9490 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -7.5730 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.7630 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -6.3330 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.6480 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.6840 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1570 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.5700 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.6840 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.7580 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3610 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8340 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6430 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3050 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.4020 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.6950 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.7560 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.5990 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4350 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.1600 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.8100 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.5810 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -7.9110 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.4690 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.7040 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.2600 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.0600 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.6410 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6180 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.1670 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.8310 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.3780 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.5560 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.2740 -9.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 57 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 57 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 57 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END