ENAMINE-ZINC03392031 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -4.8530 1.9070 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.7860 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.5320 3.3700 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 -2.1350 3.4660 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.4600 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.2180 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.1800 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.7380 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.7140 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.4820 6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.0530 6.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 2.9650 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.5410 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.6360 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.8720 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.4060 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.7040 10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.4680 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.9360 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.2040 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 -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 -0.7020 -2.0540 -2.0820 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 -0.1980 5.1580 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.2430 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 5.3020 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.6290 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 4.2220 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 4.1200 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.8580 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.8100 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 6.1220 11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 7.4820 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 6.5340 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END