ENAMINE-ZINC02654471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.5310 -10.3160 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -9.3260 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -8.3880 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.4450 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.4410 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -10.3730 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.5080 -3.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4380 -10.3840 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.6880 -2.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0260 -7.3180 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.0340 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.6610 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -7.2280 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -6.8500 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.4820 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.9200 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.1000 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.0000 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.4070 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.5630 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.9620 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.2130 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.0620 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.6530 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.7260 7.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.1430 7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -8.1250 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.0230 7.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.6460 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -4.1140 8.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.8030 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.9830 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.5720 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.8910 7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -11.0460 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -9.2870 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -11.1490 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.8490 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.9220 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.0550 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.1490 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.8610 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.4780 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.7520 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -6.5760 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -2.3750 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.9090 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.9620 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END