ENAMINE-ZINC03473956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7830 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0750 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0860 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7600 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2540 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2610 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1210 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.6440 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.6320 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.9280 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.2250 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.9860 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.6460 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.6350 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -11.9720 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -12.3180 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -11.3310 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -13.6280 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -13.9100 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -12.9430 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -12.5180 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2800 2.5420 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.9340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1180 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.9780 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.3010 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.7620 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.7860 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.6070 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.3710 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -11.5980 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -14.9890 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -13.4660 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -13.4900 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -13.3910 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -11.9310 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -11.9080 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.1720 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9910 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.3130 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END