ENAMINE-ZINC07238907 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 2.2450 -0.4140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8860 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.9500 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.4660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.7490 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.4390 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.1620 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6720 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3060 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3470 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4420 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8450 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 1.4970 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.1870 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.0360 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.2520 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1280 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.5250 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.9760 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.2530 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.0200 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.5700 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.2930 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.6280 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.8610 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.3110 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.5840 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.2420 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0500 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.3910 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5910 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.4550 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.8190 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.3260 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.1460 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.4690 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.1910 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.1410 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 4.6460 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.2860 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.2180 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.6910 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.4040 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.9630 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.2590 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.8260 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.5950 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.1900 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.4770 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.5090 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5500 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.7490 5.2610 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END