ENAMINE-ZINC03170474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.4870 0.3470 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6070 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7400 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.1730 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.2510 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7010 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4250 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.8750 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1620 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.3240 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2010 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.9140 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.7470 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.3650 -6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.9960 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.4300 -8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.2860 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.8020 -10.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.9850 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.6180 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.8040 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.3600 -13.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.7280 -13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.5450 -12.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.7580 -12.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.5600 -14.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3550 -3.1160 -14.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.1690 -15.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0370 1.3250 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.0490 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4460 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2110 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5840 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1390 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.1880 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.2010 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.3360 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.2580 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.5460 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8200 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.5210 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.7450 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.7900 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.3620 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.9650 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -3.2960 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.3820 -14.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END