ENAMINE-ZINC03383785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8440 1.2540 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1610 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4270 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.3160 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.0560 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.7310 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -2.3010 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.7830 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7360 -4.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6280 0.3800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.0790 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.0120 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.7010 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.4580 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.2310 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.7160 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8320 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6150 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.7710 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.4410 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.5370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.7170 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.5920 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8830 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4590 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2770 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.0010 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0910 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.0300 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.1220 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5100 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0600 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.5310 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.0770 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.5010 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.0470 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.4850 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.0620 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.9490 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5220 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.6110 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.5400 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.1890 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.4250 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.3960 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 13 1 M END