ENAMINE-ZINC06830534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.3660 -0.5200 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.8280 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.9020 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0420 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.1840 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.3460 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -4.1640 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3080 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.2370 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.2020 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.2380 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.3090 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.3410 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6010 1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.7660 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.7070 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.8630 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.0480 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.0440 4.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.2270 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.0890 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.8710 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -4.7340 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.8200 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -3.0370 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.1670 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -2.1390 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -2.0540 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.5370 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.2980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.2470 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.8880 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.8630 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.7550 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.9900 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.9280 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.2110 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.5560 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.6130 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.4480 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -5.5860 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -5.3420 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -3.7150 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.5560 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -3.0210 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -1.7740 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -1.3010 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END