ENAMINE-ZINC06830931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6780 1.4490 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0500 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 0.1410 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.9690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.8430 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.8180 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.9380 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.0850 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.1080 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4330 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0300 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.7760 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.6770 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.8480 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.7260 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.5890 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.5790 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.6930 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.2490 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -1.5490 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -2.2000 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -3.5700 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.2930 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.6330 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.3940 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.1740 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.7900 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4820 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.7740 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.4850 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.6970 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.1800 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.4620 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.0890 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0780 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.7120 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8360 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.0720 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.3130 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.9800 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.6360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.3840 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.5040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6820 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -0.4750 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -1.6340 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -4.0730 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -5.3640 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.8270 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.6740 1.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5910 0.2600 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END