ENAMINE-ZINC03515522 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0060 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0540 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2460 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8650 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9060 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3560 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9160 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1670 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2500 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.7950 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.3230 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.8830 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -11.1230 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -11.6370 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -11.9110 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -11.6690 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -11.1610 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.4160 -11.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -12.6740 -12.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.6860 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7100 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.8500 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.4650 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.4410 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.6530 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.6770 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -10.9090 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -11.8240 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -11.8820 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.9770 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -13.0730 -13.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -13.3990 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -11.7470 -12.3280 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END