ENAMINE-ZINC03319169 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.0100 2.4900 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.0720 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.2960 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.0050 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.5300 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.7540 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.5460 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.1880 -0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2600 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5200 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.1590 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.5200 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.0310 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.7580 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.1000 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.8270 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.2190 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.8860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.1520 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.6990 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -4.5960 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.9240 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.1880 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.1970 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.3040 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.5650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4410 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.5100 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -2.4690 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.1630 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.7610 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.5740 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.7060 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6120 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.1640 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.1510 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.2420 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0050 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.3520 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.2740 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -8.5770 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.8680 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.7840 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.4110 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.2470 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.8570 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -3.6380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.5030 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -3.2130 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -1.7450 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END