ENAMINE-ZINC03360704 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.9070 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.7870 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.5320 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3860 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.4680 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.4620 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.2190 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.1060 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.8580 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.8660 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.8120 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.3340 6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 5.0840 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 6.2570 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 7.0180 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.6120 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 5.4440 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.6760 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.4000 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 4.2050 3.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0930 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 2.1020 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1810 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.4260 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.9000 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.7970 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.8830 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 6.5750 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 7.9300 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 7.2090 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 5.1300 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 3.6170 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.9640 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.6970 7.2100 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END