ENAMINE-ZINC02636768 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0240 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1780 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1060 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 0.8720 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2330 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.6260 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3090 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4820 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.1330 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.4060 6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.5130 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.1860 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.5380 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.2240 11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.5570 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.1950 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.6120 12.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.9450 13.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.1540 13.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.1320 12.6070 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 -4.6240 -1.1390 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.5790 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.8590 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.7200 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.0290 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.2620 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.4030 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2640 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 2.4320 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 3.0590 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.3150 10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.6700 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.8620 13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.2260 14.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.2720 12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.6300 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.4350 14.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.0710 12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 4.4590 12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 4.4130 13.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.6080 12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END