ENAMINE-ZINC03271195 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3510 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0710 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5770 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8240 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.4830 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8980 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.6510 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.0050 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.5660 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.8630 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.6560 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.5570 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.8290 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.4800 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -3.8600 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -4.5880 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.9440 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -4.5160 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -3.9030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -2.8200 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 -4.5630 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5540 -3.5000 2.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.0090 -4.4870 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1400 -4.0480 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2360 -4.7930 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1490 -6.0310 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4950 -6.6260 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0380 -7.8180 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3700 -8.0970 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1710 -7.1980 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6460 -6.0150 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3040 -5.7150 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5260 -4.6260 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.8480 -3.8540 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9900 -6.4130 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9530 -5.6550 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7570 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0250 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.2450 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.2780 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4520 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.1960 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.9730 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.5340 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -0.7570 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -1.9180 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -5.6590 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.5100 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -5.4130 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7240 -4.7210 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -5.5230 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4170 -8.5200 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7930 -9.0200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.2140 -7.4250 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2790 -5.3210 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END