ENAMINE-ZINC00628254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.0600 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0280 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.8580 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0250 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.2000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.2970 -2.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8960 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.5860 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.6540 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6690 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 -3.9420 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.3060 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.1980 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.3930 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.0440 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.0270 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.1820 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -7.4570 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -8.5440 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -9.8020 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -9.9840 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -8.9030 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.6370 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -9.0830 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9740 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2430 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.7500 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.7270 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5050 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.3260 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.4460 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.4400 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.3510 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.7830 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.5460 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.1880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.4700 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.1350 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.3480 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.3980 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.4040 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -10.6460 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -10.9690 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.7940 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -8.9870 -5.8490 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END