ENAMINE-ZINC03288465 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2090 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5580 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.6800 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.4470 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.1030 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.1180 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.0280 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.0520 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.1580 8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2760 9.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6390 10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8480 11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.1010 11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.2930 11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.2320 12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.9800 12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.7890 11.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.4420 13.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.4800 14.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.1180 13.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.9380 12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.1160 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7370 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.5390 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.1760 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.6750 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.0460 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.5600 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.8390 11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.9300 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2720 12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1510 13.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1890 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.1260 15.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.6310 14.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.4230 14.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.3790 13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2700 14.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.7640 14.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.8810 11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.0900 12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.1980 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END