ENAMINE-ZINC03340960 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0130 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.4400 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -0.3260 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.9320 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0310 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.9590 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.3380 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.1660 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.1110 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.8960 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.5070 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.3490 -8.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.1090 -8.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.1490 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.9300 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.2810 -7.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.3500 -9.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8910 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.7670 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.3150 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.0100 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1180 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.5610 -11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0110 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.1050 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.2140 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5600 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.7080 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.9550 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.0890 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.1310 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2500 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.2150 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.3640 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1350 -13.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.6600 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 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 43 1 0 0 0 0 18 44 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END