ENAMINE-ZINC06553412 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.2720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.6090 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1280 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.4640 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -8.8300 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.4000 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.0760 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.2170 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.1970 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -10.4810 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.7380 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -12.7190 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -12.4570 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -11.1910 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -10.6380 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.3960 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -9.7920 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.4460 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.5650 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0270 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.8580 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -9.7210 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -11.9600 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -13.6990 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -13.2280 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.0300 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -10.1580 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -9.7430 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -10.4690 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.4510 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.3970 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.8120 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END