ENAMINE-ZINC03336329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5080 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8530 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.0760 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.9600 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.7040 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.8040 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.1600 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4170 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.3110 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.7740 -11.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9510 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8740 -13.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.1860 -14.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.5990 -12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.6840 -13.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.2560 -11.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.9840 -11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.5020 -11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.4280 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.6060 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5050 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.5790 -12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.2460 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.7040 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.0970 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.7640 -12.9400 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END