ENAMINE-ZINC03534004 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1130 0.2300 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.1410 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.5850 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.0730 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.7000 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.7070 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.1530 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -5.6290 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.7250 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -7.1650 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.9600 -0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -8.0310 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.6640 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.4410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7530 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.8600 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1880 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.2980 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.0720 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.4350 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.0240 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.2510 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8880 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.4520 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2930 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5360 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.9370 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.0950 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.1510 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.2700 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.3430 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.0350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9200 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.2560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.0730 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.3520 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.2050 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.1180 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.7510 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -7.5110 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.8470 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.6080 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.6140 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6620 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.6120 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.0400 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.0890 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.7110 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.2840 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7600 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.1930 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.1270 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.3720 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.8110 3.8910 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 25 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END