ENAMINE-ZINC03472718 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0010 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.6460 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0250 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.1150 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.8740 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.2490 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.8800 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.9020 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.5990 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.5030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.7130 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.7120 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.2780 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.5130 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.0690 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.3980 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.1680 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.6000 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3870 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7510 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4070 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9060 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8870 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3530 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1750 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.3890 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.8420 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.9590 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.6460 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.7500 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.0390 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.0300 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.8370 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.6470 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3870 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.5860 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2290 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5720 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0790 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END