ENAMINE-ZINC04581232 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.6780 2.8180 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.3480 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 1.0800 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.1340 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3360 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.2140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.0000 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 -1.2690 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.4700 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 0.7390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.6840 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.8410 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.1240 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.5820 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.9890 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.3170 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.2200 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -5.9050 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -7.5890 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.7920 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -9.0760 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -10.1670 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -9.9650 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -8.6860 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -8.4760 0.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7220 -9.4290 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -7.3490 0.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6300 -11.4290 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -12.5000 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -9.2760 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.1140 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.4440 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.9710 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 3.0870 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7600 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.4030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.6050 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4890 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.2620 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.9460 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.4150 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.0580 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.7320 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.4750 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.0580 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.5490 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.9460 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -10.8130 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -12.4050 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -12.4600 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -13.4520 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.4920 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.4140 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -7.5470 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END