ENAMINE-ZINC07003009 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.7340 1.6170 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1470 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0060 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.7260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1700 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.9640 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.2900 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8590 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.0390 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0160 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.3910 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6840 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.0220 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.3210 2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -4.8390 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.8320 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.4440 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -5.8110 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -6.5780 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.9970 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.6270 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -6.8880 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -6.4660 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -7.6770 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -8.0110 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.6320 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.6710 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.1080 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.0320 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.9040 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.4100 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.2490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7570 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.9750 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1480 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0300 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.6520 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.2520 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.4690 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4780 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.8330 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.4780 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -7.5980 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.9620 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -8.6440 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -8.5720 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -7.1070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.0720 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.2500 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.5010 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.0850 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.6640 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.4080 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.5150 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.0970 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.4140 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.9340 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.4380 2.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.7510 1.1860 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 58 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END