ENAMINE-ZINC03499830 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8410 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1450 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2670 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.6850 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1490 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5320 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.4530 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.9900 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3860 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4040 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2380 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1880 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2420 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.4320 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.2260 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.8310 6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.0210 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.2010 8.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -0.8610 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.5850 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2640 8.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -0.7980 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.0910 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.6170 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.4900 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0060 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0900 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4290 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.1120 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.7520 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.7100 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0320 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7000 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1740 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.1840 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5150 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.6820 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.0760 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.0200 10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.6520 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.1520 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.7980 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.6800 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.3890 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.0350 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.5520 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.0940 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.2190 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END