ENAMINE-ZINC06551204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2030 1.5350 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.9200 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.3380 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.4930 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0360 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.8770 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.0740 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.4270 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.4910 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.0010 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.0230 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.5380 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.0360 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.0050 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.5070 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.4830 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.9520 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.8890 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.6630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -0.5580 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.9620 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.8240 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8860 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.0600 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4550 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3280 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.4240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1250 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8610 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.4200 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.0500 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.2530 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.0510 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.5170 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.4040 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.4250 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.5560 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.6630 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.0670 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.8170 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -1.4060 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -2.5910 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 0.3720 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -0.3630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -1.7510 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -0.1020 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4150 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8080 0.0570 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 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 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END