ENAMINE-ZINC03499920 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7840 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0860 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0380 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6960 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1960 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.6010 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0530 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.4250 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.3440 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.8930 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.5240 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3320 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3540 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1820 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.1500 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2720 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.4480 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.1510 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.9360 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.1940 7.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 0.8250 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4640 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.8850 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.4900 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.2150 6.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 2.2880 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.7170 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.6980 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9360 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9350 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.0250 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.3350 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.9960 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.6340 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.6110 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.9560 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.6380 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1280 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2190 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4840 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.7240 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.6120 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.9640 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.3860 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.7690 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.5860 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.2850 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.8500 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3400 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.2140 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.8860 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.0640 7.9440 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END