ENAMINE-ZINC03489164 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.1690 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.4840 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6760 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3550 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4380 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.8260 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6170 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6440 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7600 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3350 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.5380 -7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.4820 -8.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -0.9070 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5250 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.3780 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.3320 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3400 -9.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3140 -10.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.2380 -11.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9440 -11.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.9730 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.3300 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.8480 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.0080 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.6500 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1320 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.6730 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.4810 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9540 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.0920 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.4190 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.9220 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0850 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.4060 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.3250 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.2190 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.0870 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.1180 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.8860 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2260 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.9760 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.6510 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9450 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.9240 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.9870 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.9080 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.4120 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.9940 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.0710 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.3240 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.9380 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7930 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END