ENAMINE-ZINC03485933 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5090 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5400 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5300 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.6670 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.1510 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.3040 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.9880 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4960 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3400 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.2230 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.6490 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.8800 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.0890 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.6820 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.1400 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.8160 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.4340 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.2300 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.8390 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.6560 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.8630 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.2590 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.4650 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -11.3230 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -11.2530 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -10.9960 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8790 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6290 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1500 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.6230 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.6810 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0210 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9580 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.8090 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.8480 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.2040 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.5940 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -9.6790 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -11.4990 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -11.4020 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.9080 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -12.3120 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -11.5310 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -9.9260 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -11.3330 -5.4340 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 4 1 0 0 0 0 2 31 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 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END