ENAMINE-ZINC03526718 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -2.0160 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2510 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7680 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5120 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2940 6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5420 7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.2630 8.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.4600 9.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.9800 8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.4460 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.3650 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.7060 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.1300 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.2070 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.8660 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 4.4490 8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 4.8140 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 6.3270 8.3710 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 -3.8340 -1.4220 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8590 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5850 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.8860 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.8770 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.0340 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 3.4230 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.5340 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.1460 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.3030 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.5240 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.8370 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 6.6170 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 6.6050 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END