ENAMINE-ZINC03338439 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2230 1.6000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0950 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -0.1520 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.5060 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1910 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.7870 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2560 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.9230 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.4350 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.7830 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3860 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.9000 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.3900 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.7300 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.6360 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0910 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1470 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.5590 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.9170 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.8700 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.4550 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4590 7.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.5560 6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.2660 7.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.8880 8.3400 N 0 5 0 0 0 0 0 0 0 0 0 0 1.2570 -3.6900 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8440 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.0690 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.0650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.5400 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5690 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8770 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.4530 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.3490 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.9220 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8100 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.3220 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.2650 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.6780 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.3620 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.3300 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.9160 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1740 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9250 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2060 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4760 1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4000 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.0680 1.5520 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 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 47 1 M END