ENAMINE-ZINC06588032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.4910 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -9.0570 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.3370 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.7710 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -9.3760 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.2900 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -10.1910 9.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -9.9810 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.7940 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.3910 11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.1760 12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.3610 11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.7570 10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.9800 9.8020 S 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7870 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.7610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.6680 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.9820 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.1340 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -8.5860 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.8470 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.1590 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.2420 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.6940 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.8350 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.4220 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -11.7430 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -11.0240 12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.8690 13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.4160 12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.0460 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.7820 6.3390 N 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 M END