ENAMINE-ZINC05938360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.0990 -0.1640 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1040 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.6570 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3290 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7740 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1980 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.5860 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.1330 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8970 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1220 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4250 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.2370 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1370 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -2.9550 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6900 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9490 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0090 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5460 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.0350 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.8970 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.2630 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.7720 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.9030 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.5350 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.6400 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -9.9780 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.0540 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.8480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1810 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.4780 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.5640 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.0110 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.7680 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.7430 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.3180 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0610 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.8510 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5630 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6020 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.3430 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.0740 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.5030 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.9350 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.8590 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -10.1260 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -10.7120 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END