ENAMINE-ZINC06602367 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7700 -0.0520 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.0340 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -0.5150 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.3830 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.5760 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.2920 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.6560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.3060 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.6640 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 6.3840 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 5.7390 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.3880 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 6.3730 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 7.6230 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 8.4120 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 7.7130 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5850 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.1230 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5400 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.2890 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5940 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.1620 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.4120 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0970 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3280 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.4480 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.0550 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.3910 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.8520 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0650 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.3270 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.5830 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9770 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.7910 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.1600 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.9210 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 8.1810 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 7.4190 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 8.5880 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 9.3830 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.4950 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.0830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.0670 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4880 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.8280 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.8350 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7050 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4290 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.5030 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.1550 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.0610 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.6180 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.6120 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.9790 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8510 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4770 2.0270 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 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 55 56 1 0 0 0 0 M CHG 1 55 1 M END