ENAMINE-ZINC06940494 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.0830 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2280 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7670 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0020 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3200 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8550 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.6180 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.0120 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.3650 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.7600 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.8100 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.4650 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.0650 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.4640 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.3930 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.3370 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.5110 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.4670 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.3800 -5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 1.8530 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 2.0000 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.1090 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.3720 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.3030 -10.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.5830 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 1.2650 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.0050 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.4510 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.5010 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8330 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.7980 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.9540 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.8740 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5420 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.1310 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.8090 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.1180 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.2750 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.9940 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.4530 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.5720 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3350 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.1520 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.4960 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.3240 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.0840 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.4470 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.0410 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.5090 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 3.0920 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.6960 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 3.1330 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.1160 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.3580 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.9090 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.4500 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.5520 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.6720 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.2780 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.2100 -0.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8420 1.1000 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.6600 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.4040 -7.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0640 0.4480 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 60 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 60 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 62 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 60 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 60 1 M CHG 1 63 1 M END