ENAMINE-ZINC06543579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3590 0.5710 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1970 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.7570 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.3900 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2100 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.4770 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0220 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 0.4050 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.9790 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.8830 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6060 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9100 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.2730 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.7250 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.8690 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.1250 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.5380 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.7700 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.6100 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.1990 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.9630 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.9020 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -9.0590 -8.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.9170 -7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.6800 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0370 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5580 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6570 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.9180 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.5780 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.7010 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.9910 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.3150 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.4090 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.1000 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.8310 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.0690 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2910 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.3710 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.9120 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.0730 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.8070 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.6850 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.8580 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.7970 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.1540 -3.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8540 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END