ENAMINE-ZINC03349425 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 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 -2.2940 -3.8200 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.0390 -4.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6670 -3.3380 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.4720 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.6420 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.8670 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.8840 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.1280 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -9.3600 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.3480 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.1040 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.0030 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.7180 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.4360 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.8250 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5200 4.9260 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 -2.6650 -4.5210 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.9830 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.6620 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.1710 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.7030 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -9.9200 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -10.3330 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -8.5310 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.1010 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.4100 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.6200 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.9220 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -6.6380 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.6400 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -7.3380 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.4160 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4430 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4230 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.2920 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2470 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4440 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2480 -2.8820 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 21 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 60 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M END