ENAMINE-ZINC03204412 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 -4.8520 1.9080 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 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 -2.1350 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 -2.7550 4.5700 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.4580 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 6.5190 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 7.4530 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 8.5960 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 9.4660 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 9.2100 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 8.0820 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 7.1960 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 6.0840 6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.8880 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.5940 6.5940 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 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.6680 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 -3.6760 4.7490 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 6.7180 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 8.7990 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 10.3500 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 9.8960 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 7.8900 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.7290 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.8190 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.6630 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.4440 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.7530 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END