ENAMINE-ZINC03448585 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4880 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.0560 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0120 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1180 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.0110 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2220 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.3690 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.4170 -2.3210 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 0.9840 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 0.8130 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 0.4340 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 0.5160 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 0.9420 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 1.3260 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 1.2900 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 1.7000 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 2.1380 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 2.1810 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 1.7780 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 0.1070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 0.1780 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -0.2030 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -0.6570 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -0.7290 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -0.3540 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -1.0310 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -1.4880 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9340 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3180 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.3900 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4440 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2870 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0500 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3490 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.3710 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 0.0790 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.6710 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 2.4550 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 2.5320 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 1.8180 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 0.5310 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -0.1480 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -1.0820 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -0.4140 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -1.7550 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -2.3620 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -0.6960 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END