ENAMINE-ZINC03345938 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.9300 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.4100 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1710 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.5250 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.2770 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.6530 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.2820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.5400 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.1580 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.4020 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.9520 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.1120 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.1280 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4930 -0.3920 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.4070 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 0.4050 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.5310 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.0030 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.9400 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -1.5060 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -0.3320 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -2.3880 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -3.7390 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -4.5570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -4.0470 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 -2.7150 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -1.8780 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -0.5690 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -0.1200 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1770 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.3220 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0180 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1630 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.7880 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2370 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.3580 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.0340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.4830 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.1410 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.1400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 0.9180 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.2630 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.0580 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.1550 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.1640 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -4.1400 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -5.6010 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 -4.6960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -2.3240 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 -0.2790 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 -0.6810 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 0.9420 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END