ENAMINE-ZINC02726248 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8280 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6800 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3230 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.7360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.1540 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.1630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.7480 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.3300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7130 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.6110 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.6190 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -5.0100 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.4370 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -5.8440 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -5.7810 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -6.2790 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 -6.6750 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1050 -7.1240 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2300 -7.5320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3330 -8.8420 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3650 -9.2160 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2960 -8.2790 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1940 -6.9700 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1640 -6.5970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6110 -8.7560 -2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -20.0350 -7.5740 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1690 -9.9180 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.8760 -9.2310 -1.5540 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.7300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -4.4750 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.7540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -6.2850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -4.6150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -6.3290 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1930 -5.8270 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5770 -7.4970 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8170 -7.9720 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4330 -6.3020 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6050 -9.5730 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4440 -10.2390 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9210 -6.2380 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0870 -5.5740 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7880 -9.2080 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7040 -9.5330 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END