ENAMINE-ZINC00496636 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5320 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7920 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.4490 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.6640 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.7100 7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.3690 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.4390 9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.1800 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.1550 11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.3790 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.4070 9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.0020 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.6900 8.0920 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 1.1610 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7150 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6420 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6100 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.7140 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.7420 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.2920 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.1260 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.5620 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.4610 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.7320 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.6630 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.4700 12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.2850 11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.3260 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.7410 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.0930 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.2730 10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.9520 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.5540 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.8330 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END