ENAMINE-ZINC03426735 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.3740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1500 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -0.5750 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6990 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0540 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.4980 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5090 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8620 -2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1330 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.7860 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6120 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5020 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.6580 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.9260 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.0300 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8730 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.0970 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.6070 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.0030 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.9300 -6.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 6.6160 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 5.7200 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 7.0550 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 7.5900 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 8.8150 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 9.5050 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 8.9690 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 7.7420 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 6.4930 -7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.8130 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.7320 -8.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 6.3310 -9.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7650 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6420 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.5090 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7730 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3040 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.5680 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.0390 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2940 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.3540 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2350 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.1740 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 4.5410 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 5.1040 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 5.2190 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 7.0510 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 9.2340 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 10.4620 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 9.5080 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 7.3220 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.3550 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 7.1930 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 5.8420 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END