ENAMINE-ZINC03442606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8120 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0290 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2410 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.6760 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -0.4810 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -2.1430 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -1.2060 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -1.9890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3640 -1.0250 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9060 -0.5780 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9690 0.3060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4930 0.7460 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9480 0.2950 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 -0.5950 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4580 0.7240 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8480 0.2200 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5390 1.6160 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0470 2.0350 -1.1040 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 -2.3290 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.2720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -3.0990 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -0.5830 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -0.5740 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -2.6120 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -2.6210 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -0.9190 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3910 0.6540 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4640 -0.9500 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3500 0.6400 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9340 -0.8660 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 0.5020 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3960 1.1660 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8770 2.7260 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2570 2.5340 -1.6650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END