ENAMINE-ZINC03434050 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4620 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.0960 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1130 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7210 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.0430 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2370 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.1430 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8790 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.7400 -2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.0910 -4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -4.3370 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.2150 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.3640 -4.8680 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 -6.9720 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.9200 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.9330 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.0150 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.0630 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.0440 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.1030 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -10.0600 -11.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.1450 -10.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7320 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8720 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1760 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6230 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1820 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.2130 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0680 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6460 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.0320 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.0840 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.8930 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.8970 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.0790 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -11.1800 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -11.8600 -10.8550 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 M END