ENAMINE-ZINC02647407 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4410 1.1830 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.5760 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0720 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.1820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.7960 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.2920 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.3400 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.2840 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.7730 0.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7380 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.0170 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.8440 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.9270 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.1610 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.6970 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.6130 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.3490 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.0470 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.8400 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.8990 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.7050 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 5.4850 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 6.3110 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 6.3510 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.5880 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.7640 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 7.4320 -6.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 7.6660 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 8.5940 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 6.6070 -7.2280 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.4800 5.8280 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5770 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5030 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3940 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.9020 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.7680 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.7210 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.2500 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.1160 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.6840 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.9570 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 5.4620 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 6.9140 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 5.6280 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.1820 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END