ENAMINE-ZINC07109741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4840 1.0910 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2980 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6310 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.3220 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.4090 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1460 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -2.7350 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.7110 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.1060 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.8700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.1760 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -7.0190 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.2940 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -8.7480 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.9240 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.6500 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.9220 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.6740 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.9180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5640 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9140 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.5240 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.8830 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.6230 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.0050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.6490 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.0950 -0.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.4290 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.2920 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.8260 -1.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5660 1.2200 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2300 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.0360 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.3560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.0540 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.3140 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.0730 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.5870 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.6220 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0540 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.7390 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.6850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -8.9230 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -9.7390 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.2860 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.6430 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.7140 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.5830 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.1230 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7970 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.9630 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9830 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.3190 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 2 0 0 0 0 M CHG 1 30 -1 M END