ENAMINE-ZINC03349425 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.5840 2.0440 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.6010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2700 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5290 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.8640 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.5020 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.8620 -5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -3.2970 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.3620 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.5600 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.8400 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.9710 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -9.2440 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -9.3990 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -8.2810 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.9870 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.7870 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.6100 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.8820 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.4110 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.8060 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8130 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.6400 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.1960 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.9370 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.1080 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.5720 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.8330 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.6850 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.4160 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.1500 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.5680 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.2430 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.4900 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.2730 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8330 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.6970 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.2110 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.4180 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.7060 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.8950 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.9030 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -10.1150 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -10.3890 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.4280 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.8690 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.5300 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.4480 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.6970 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.9980 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.9720 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.7290 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.8850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8330 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.3760 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.0590 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.5440 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.1850 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.9200 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.1660 -3.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.2290 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.4220 -4.1030 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 22 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 60 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 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 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END