ENAMINE-ZINC06549211 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.4490 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.1560 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.1390 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.6150 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.3000 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.5050 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.0280 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.3520 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.9160 3.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.9800 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.3160 3.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.3740 2.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -5.2090 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -3.4060 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -5.3850 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -6.7700 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -7.3040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -6.0070 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -5.0480 0.1670 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.4790 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3160 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.3290 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.6740 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.8930 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.9690 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -6.7900 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -7.3770 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -7.9170 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -7.8670 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -5.6360 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -6.1670 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -5.2210 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -4.0110 -0.0840 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 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 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END