ENAMINE-ZINC05695074 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7370 1.2730 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.0860 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5750 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.2920 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.6530 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.1540 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.6120 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.0460 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.5030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.8330 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 6.6800 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.3750 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 6.5230 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.6100 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.7460 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 6.7970 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 7.7100 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 7.5770 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.7280 -1.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 4.5990 -3.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.0340 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5370 -2.8010 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4680 -0.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2720 1.6540 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7680 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.0960 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.3300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 7.6260 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 4.1160 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.6870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.3480 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.7900 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 6.9030 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 8.5290 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END