ENAMINE-ZINC03608337 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -4.8510 1.9080 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.7860 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.5320 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3870 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.4680 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2440 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 4.5710 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.4990 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.6570 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 7.6120 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 8.6640 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 9.5410 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 9.3650 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 8.3080 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 7.4380 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 10.2260 9.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 9.9830 10.7610 C 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 -2.3220 -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 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.1040 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.6690 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1820 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 4.7500 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 4.9750 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 5.8890 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 7.1810 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 6.2680 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 8.8010 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 10.3630 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 8.1690 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 6.6180 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 10.0270 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 8.9960 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 10.7410 11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END