ENAMINE-ZINC03242591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4960 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5350 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6770 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.0290 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.9390 1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.8640 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.2300 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.5080 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.7700 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.9020 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.7840 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.5130 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.3750 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 3.9980 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 4.2310 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.8470 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.0440 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 6.0820 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 7.2380 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 8.4030 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 9.7280 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 10.4360 5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 9.9260 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 9.6360 5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 8.3700 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 7.1790 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8680 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8570 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8520 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3900 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3960 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.6210 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.1240 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.8300 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.1350 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0850 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0880 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 2.1050 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.1920 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.1630 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.6290 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 5.1860 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 7.2570 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 10.0900 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 7.1440 4.7270 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END