ENAMINE-ZINC02640365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6300 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1180 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.5150 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8950 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6500 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0220 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7840 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2900 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.2300 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.1560 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.4740 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.4610 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.5340 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 0.4800 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 0.5840 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -0.3420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.3810 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.3090 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.2020 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -1.1830 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -0.2600 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.1120 -1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2300 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.1880 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.7090 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.8600 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.9910 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.7590 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.0280 -0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7670 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.1970 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0710 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.3850 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7280 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.1780 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.5470 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.3540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.5940 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.1960 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 1.3780 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.1040 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.9170 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -1.1210 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 0.5250 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.9060 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.9860 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.5170 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END