ENAMINE-ZINC01473427 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.5280 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.0410 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.9960 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.0540 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.5760 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.7910 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.2690 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.5320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -0.3170 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.1640 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6930 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0010 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7370 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.3920 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.4180 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.0490 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.3580 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.3740 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.3480 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.4150 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.0360 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.3660 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.2190 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -1.9060 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 0.2590 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 1.1150 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.7900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.3750 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.6860 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8300 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 6 1 M END