ENAMINE-ZINC02644147 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.6110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4010 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9280 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5320 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.0380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.5100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0420 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.7490 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.4360 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.3920 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.4940 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.2140 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.8350 2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -6.4840 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.1620 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.0520 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.1140 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.2880 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.5510 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.4940 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.6520 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.7940 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -11.8870 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -11.8490 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -10.7180 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.6200 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.4270 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.0340 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9560 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9300 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2360 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0280 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0900 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2390 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2760 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.4620 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1980 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.1580 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.3310 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.9160 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.2250 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.5790 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.0190 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.6160 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.8740 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.9450 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -10.8260 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -12.7710 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -12.7010 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.6880 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.1650 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.6740 3.1140 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END