ENAMINE-ZINC03330913 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1480 1.1060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2470 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1120 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3550 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.7350 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8750 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6290 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2430 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.2480 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.4470 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.6930 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.1160 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.8400 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0440 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.2920 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.0160 -10.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.3700 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.1690 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.5170 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.5120 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.1450 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.7930 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.8030 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0660 -0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2050 -4.1980 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.0290 -0.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3320 -3.2960 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8330 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.4140 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.0510 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.8180 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1720 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2000 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.3150 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.3270 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7380 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.7500 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.4620 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.4740 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0280 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.0110 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.1420 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.2890 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.3120 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.8720 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.9740 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.7220 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END