ENAMINE-ZINC03372575 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -2.9690 1.0520 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.3920 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.0550 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.3700 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0690 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.3890 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.0560 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.5000 -2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7780 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.3490 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.0620 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.9680 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.6560 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.3370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.3320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.0490 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.0360 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.3050 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -11.6080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.6260 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.8620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -11.9510 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.8450 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.6830 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.0750 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.7040 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.9320 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.5300 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.9010 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.6710 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.6930 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2520 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.2550 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.5310 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.8730 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.5400 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.3100 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.0640 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.8190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -12.0640 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -12.5970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -9.2380 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.6440 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.7090 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -11.3690 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.9570 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END