ENAMINE-ZINC07014906 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.7110 1.2150 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.2000 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9380 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7820 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1080 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.0000 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.5530 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.4920 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.0600 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.3140 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.8660 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.3580 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -8.5190 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.0920 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -11.3950 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -12.7870 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -13.8190 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -15.1030 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -15.3710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -14.3380 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -13.0570 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -14.6800 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -13.6560 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -16.5960 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -17.6710 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.9840 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.3970 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8680 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.5770 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.2970 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6190 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5150 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1040 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.4030 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.8560 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.9180 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.7290 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.2780 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.4020 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.7230 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.9860 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.7860 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -10.9250 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -11.3960 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -13.6430 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -15.8720 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -12.2490 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -13.2540 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -12.8630 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -14.1020 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -18.5620 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -17.4700 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -17.8870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.5410 -1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9240 -10.5120 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.9560 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END