ENAMINE-ZINC03469890 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.4040 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.7450 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.9960 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 0.8130 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 0.5250 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 0.5910 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 0.9400 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 1.2280 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 1.1720 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 1.5710 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 1.6150 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 2.0110 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3610 1.1660 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8880 1.9460 -8.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 3.1100 -7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 3.2570 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 4.5530 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -0.3380 -7.3460 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 0.5120 -0.3560 -0.8950 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.2510 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 0.3680 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 0.9900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 1.4000 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 0.6320 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 2.3460 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 4.9330 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 5.2820 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9170 4.3820 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1680 -0.7630 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2230 -0.6690 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -0.6700 -6.8080 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END