ENAMINE-ZINC02653887 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7500 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.5790 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.9000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.5410 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.0870 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.1840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.4010 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.6560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -4.8650 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -6.3560 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.7780 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.0130 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.5220 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -8.1540 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -8.7010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -10.0600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -10.8760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -10.3380 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -8.9760 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -8.4440 2.9130 O 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 -2.3240 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.7780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.5020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.3980 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.3880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.5430 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -4.6940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -6.9280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.5300 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.3350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.1830 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.3470 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.9500 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -8.0660 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -10.4850 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -11.9370 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -10.9780 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -8.4200 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.0990 0.0470 N 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END