ENAMINE-ZINC03394616 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6060 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9600 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.6910 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4640 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6760 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7080 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.4100 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4080 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2200 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8320 -8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.8590 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.5980 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.5960 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.1270 -11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.7920 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.2440 -13.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.7710 -13.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.1540 -12.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.2120 -14.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.6840 -14.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 2.1480 -14.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 2.5890 -14.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1810 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4270 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.7600 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0260 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0430 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7820 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.2420 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.2250 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.2150 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.2320 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.4780 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.1570 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.5260 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.1170 -15.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.3990 -14.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.9300 -13.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 3.3060 -14.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 3.0640 -13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 1.7340 -14.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END