ENAMINE-ZINC03256800 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.1450 -2.3990 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.2560 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.0530 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.8390 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.8290 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.2430 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.8320 -0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.9850 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.8940 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.0090 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.7100 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -4.6930 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.3440 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.2640 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.7700 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.6860 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.7010 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.7320 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.4240 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.9260 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.6440 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.8600 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.3590 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -5.6450 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.8650 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.3000 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.4130 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.2800 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.6810 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8050 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.3990 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.7250 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.1320 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.5710 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.3850 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.1280 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5210 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1970 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.3040 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.9690 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.7050 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.7490 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.5390 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -7.0360 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -5.6390 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.7470 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -5.2560 -1.7760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END