ENAMINE-ZINC03452618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.2040 -0.5010 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0330 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.0890 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7260 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.2320 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.9440 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.1570 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6520 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9440 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.8770 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.2270 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.0170 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.0030 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.7880 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -3.2090 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -3.3810 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -3.7940 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -4.0380 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -3.8710 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -3.4600 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -3.2660 0.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -3.2690 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -3.0400 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.0570 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.3020 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -3.5320 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -3.5080 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.1940 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.4710 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.7080 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.5640 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.5930 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3260 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8470 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.6900 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.5680 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -1.3460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.4680 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -3.1910 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -3.9250 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -4.3580 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3390 -4.0620 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.8780 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -3.3130 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -3.7230 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -3.6870 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END