ENAMINE-ZINC03283471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2130 1.4270 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0120 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.0830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.9340 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4020 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.8210 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3940 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.1430 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.1500 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.3240 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.0740 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.0640 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.3170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -0.6060 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -0.7800 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.6030 2.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.2930 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.0650 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -0.7260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -1.9580 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -2.0720 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -0.9580 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 0.2710 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 0.3880 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6880 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.1440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.5730 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.6510 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8030 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.0210 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.8640 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.7730 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.0070 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.2110 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2010 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.4410 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.0000 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -2.8370 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -3.0290 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -1.0480 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 1.1360 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 1.3520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4800 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.4200 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END