ENAMINE-ZINC02634901 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1720 1.4390 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7580 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1210 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.7950 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0760 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.7050 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7190 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.8350 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.9400 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.3720 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.9670 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.2530 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.8270 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.1020 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.6320 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.8880 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.6090 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.0850 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.4560 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.7140 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -10.2470 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.5160 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -12.2580 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.7320 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9490 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.7420 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.7040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2390 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6680 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.1480 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.0350 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.8260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5640 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.8730 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.6780 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.6230 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.0310 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.0960 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.7230 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -9.6720 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -11.9300 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -13.2490 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -12.3100 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END