ENAMINE-ZINC06543511 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.9160 0.6240 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -8.8280 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.7480 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -10.1110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -10.7920 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.4560 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.4060 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -11.7180 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -11.5450 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -12.8430 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -13.7710 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -14.9620 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -15.2260 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -14.2970 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -13.1040 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.0600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3030 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3580 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.7570 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.9870 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.8290 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.8460 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.0020 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -12.4970 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -11.2610 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.7660 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -13.5660 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -15.6880 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -16.1560 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -14.5030 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -12.3770 5.1640 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 10 1 0 0 0 0 3 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 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