ENAMINE-ZINC03330582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.7080 -2.2670 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1350 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4430 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3610 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1200 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4090 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.3570 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 3.6680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.1290 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.5370 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.6080 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.4850 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8710 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.3210 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.7390 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5650 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.6400 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.5000 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.2600 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4530 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.2900 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1650 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4360 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.7040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.9200 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.7900 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.0110 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.1980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.2820 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.5800 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6620 1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1540 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.8870 0.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2880 1.4350 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.5620 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.0470 3.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M CHG 1 37 -1 M END