ENAMINE-ZINC03397554 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.3810 1.5870 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0600 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.5170 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.0150 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.0990 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.9780 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.7060 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.1490 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.1820 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8860 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2810 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.9440 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.3260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.9190 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.5620 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.6470 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.7660 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -8.1010 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -8.4290 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -9.7470 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -10.7390 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -10.4150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -9.0990 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -12.1750 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.1570 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.0320 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.4240 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.1180 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.4360 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.0560 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.3510 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9980 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8850 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.9660 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3180 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2380 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.1030 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.3960 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.2830 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4770 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.5100 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.9890 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4230 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.3620 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -7.6550 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -10.0030 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -11.1920 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.8460 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -12.4020 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -12.8290 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -12.3330 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.8470 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.1260 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.4820 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.9570 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.1960 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.9840 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.5290 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.2740 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END