ENAMINE-ZINC04200318 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.2650 0.9900 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2390 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.1470 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6280 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1370 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.4150 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3620 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.1000 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 0.1940 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.4290 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.6060 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.2410 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 4.3160 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.7640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.1390 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.0650 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.9680 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.7290 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.9530 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.8560 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.4880 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -2.4380 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -2.0220 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -2.3710 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.4980 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.1020 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2720 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2670 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.7710 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.6580 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1970 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.1030 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.8890 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.6610 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.3310 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.8990 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.8000 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.5970 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.4850 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.5820 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.3110 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.8690 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.8290 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.4560 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.5050 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -3.4680 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.4260 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -1.3950 -6.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 50 -1 M END