ENAMINE-ZINC03332547 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.0960 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7200 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.0430 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2370 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1430 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.8790 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.7400 -2.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.0900 -4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -4.3380 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4560 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.2140 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.3630 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.9430 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.9750 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.9250 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.9410 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.0140 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.0740 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.0440 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.2160 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.2670 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -11.3230 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.7350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8710 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1760 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6230 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1810 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.2080 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.0640 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.6420 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.0330 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.0890 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.8960 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.8060 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.0820 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -11.1050 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -11.3990 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -12.2670 -8.6750 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 10 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 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END