ENAMINE-ZINC02644459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.3780 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1200 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -0.6530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5220 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3300 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8420 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -2.3720 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4330 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.0790 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5020 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9950 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.6860 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2310 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.0450 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.6240 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.6770 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.0460 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.2230 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.7600 -0.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.8730 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5340 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -9.1900 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.2300 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -11.3280 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -11.3940 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -10.3630 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.2620 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.6820 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6600 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9470 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3530 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0050 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.8160 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.4130 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.5240 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.7200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.1420 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2400 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.9930 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.1400 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.1910 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -12.1320 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -12.2500 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -10.4160 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.4660 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0030 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5390 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END