ENAMINE-ZINC04903202 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4740 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8210 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6790 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0520 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5670 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7090 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3360 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4670 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6910 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6840 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.8140 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.6010 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.6070 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9130 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.3720 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.9010 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.9210 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.5120 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.4280 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.3780 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.9550 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.7670 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.0050 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.4290 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6260 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.8010 5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.3520 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -7.7720 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.9760 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8760 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8640 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3950 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2790 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1080 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.7040 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.5580 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.8840 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.3270 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.7400 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.4120 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.4120 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.6190 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.0100 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.9920 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.2510 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.2620 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.2800 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8170 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.9940 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.4410 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.3910 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.9580 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.2660 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -8.8580 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -7.4290 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -7.3270 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.6770 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -7.6330 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -9.0620 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END