ENAMINE-ZINC03227678 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.4630 0.8100 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5400 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.1920 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.8450 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.4880 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4800 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.8270 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1890 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.1130 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.1240 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7100 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0290 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.9880 6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.6810 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.9590 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.6120 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.9910 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.7190 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.0690 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.0200 6.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.9010 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.5290 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.6690 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.1690 9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.5310 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.3980 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.2960 -1.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6910 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6880 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8810 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.5730 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.0550 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.0580 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.5040 -2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5440 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.9510 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.9410 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.0720 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.2190 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.5990 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4620 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.9100 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.6860 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.8810 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.0440 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.4990 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -9.7960 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6040 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.4950 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.9190 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.4620 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4700 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.5170 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.5990 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END