ENAMINE-ZINC03538717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2570 1.3630 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1550 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6550 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1590 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0930 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5880 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.9900 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.1750 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.2070 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.4600 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.9290 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.2820 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -7.8300 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -7.0080 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.6500 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.1230 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.9380 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.5520 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.5220 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -8.0520 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -9.1320 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -9.9930 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.6690 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6040 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4070 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1420 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7210 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4740 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.3710 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.6450 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.0740 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2910 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2930 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.5690 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.1590 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.9000 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.0790 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.1480 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.3940 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.0130 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -8.8760 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -7.2730 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -8.4460 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -10.1100 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -10.9780 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -9.6380 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5180 0.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0100 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END