ENAMINE-ZINC05602395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4980 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.7680 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1670 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7820 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0380 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6480 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1000 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.0390 -3.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.1020 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.3190 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.5270 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.8800 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.2730 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.3160 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.0260 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.4260 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.7270 -2.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.9380 -0.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.7000 -0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.9100 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.2650 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5610 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.7370 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.4300 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5860 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8380 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9930 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8220 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2510 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.8600 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5590 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.9960 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.6340 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 3.3190 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.9900 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4160 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.6250 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.9670 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1590 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.5280 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3570 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.9320 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0190 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.6610 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.3500 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.2060 4.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.7510 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 47 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END