ENAMINE-ZINC03235070 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5580 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6980 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.7740 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.7110 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.5730 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.4990 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.0830 4.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -10.5230 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.6890 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -11.3060 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -12.2860 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -13.6930 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -13.7800 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -12.8920 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -11.4480 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.0780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.6720 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.9650 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.8820 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.3050 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.3920 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -12.1370 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -12.1650 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -14.4290 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -13.8870 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -13.0520 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -13.0830 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.7720 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -11.2120 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END