ENAMINE-ZINC03455838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 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 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2390 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.5160 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.3320 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.5430 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.8040 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.3910 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -1.5770 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.9940 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -0.8120 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.4390 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.2450 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.4190 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.7970 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.9850 4.9410 N 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.9730 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.2210 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.2660 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.5410 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.8280 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.9610 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -0.2970 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.0480 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.2650 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2400 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END