ENAMINE-ZINC03309865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1930 -8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4760 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.1000 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.5610 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.0670 -12.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.9690 -13.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.3710 -12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.0270 -11.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.4450 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.1780 -9.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.4090 -14.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.3190 -15.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.7540 -16.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.2780 -16.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.3700 -15.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.9410 -14.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.5020 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1800 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.9090 -15.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6840 -17.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.6180 -17.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.7800 -15.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.0170 -13.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END