ENAMINE-ZINC02618532 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 2.2440 -0.4130 0.3840 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 -0.9490 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 -1.7500 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2350 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 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.3050 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3460 -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 0.9950 2.2560 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.1370 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.5240 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.0010 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.2350 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.6940 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.9340 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.7180 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.2420 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.0190 8.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.5760 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.3100 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.8080 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.3720 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.2680 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.2410 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 0.3930 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5920 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.4560 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.8200 -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 -1.7330 2.1910 3.4730 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 -1.0090 3.0520 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.8740 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.2990 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.9090 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.9590 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.6070 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.3160 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.5800 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.1890 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.7250 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 29 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END