ENAMINE-ZINC06906307 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2980 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8500 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1310 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9790 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -4.6780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.4560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.6970 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -9.5110 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -9.1350 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.9600 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -11.4830 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -12.8120 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -13.6180 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -13.0950 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -11.7670 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.3900 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.7860 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8680 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.3370 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7370 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.3570 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.7560 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.6030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.8600 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.0130 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.8540 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -13.2210 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -14.6560 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -13.7240 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -11.3590 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -9.7060 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.0330 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2840 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.1560 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2660 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.2700 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9670 1.9790 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 2 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END