ENAMINE-ZINC03241679 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3490 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.4630 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.8270 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.0780 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9670 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.6100 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.5410 -6.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.1960 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 1.0490 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 3.1930 -6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 4.0140 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 4.9630 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 5.7680 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 4.8160 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 3.8660 -5.7960 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 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.2660 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 0.9150 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.1650 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.5280 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 4.5950 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.3700 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 5.6430 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 4.3830 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 6.3280 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 6.4610 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 5.3920 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 4.2380 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 3.1220 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 4.4330 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END