ENAMINE-ZINC05120578 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4920 2.7530 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.2910 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.7670 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.9730 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1100 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2950 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2650 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0720 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9580 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0590 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.0580 0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.8820 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5690 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.1250 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.4390 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 2.3670 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.9840 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.6680 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.7350 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 3.8980 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 4.1680 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 3.4310 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 3.7060 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 4.7180 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 5.4560 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 5.1850 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 4.9880 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 6.0440 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 6.1990 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.1430 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.3390 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.8180 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.2260 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.7050 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.9360 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9460 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.4580 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.1910 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.8370 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.9710 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.9580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 2.6120 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.1470 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.4860 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 2.6420 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 3.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 6.2440 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 5.7620 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 6.9760 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 5.8080 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 6.4350 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 7.0050 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 5.2680 -0.1060 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END