ENAMINE-ZINC02650651 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6870 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.0150 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.7800 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.2970 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.1780 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.7110 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.2080 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.7730 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.2500 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.7470 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.2300 6.0570 C 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 -7.7930 -1.8650 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.5700 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.0300 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.3250 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.5810 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.1650 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.0150 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 1.1200 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -0.6200 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 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 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END