ENAMINE-ZINC06589370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1760 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.4290 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5170 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.3530 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1090 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.8360 3.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.3840 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.3620 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.1310 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2760 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.8330 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.0340 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.8540 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.7160 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.1830 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3240 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.0100 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.3340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.3580 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.7940 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.5160 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.4740 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.3230 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.9730 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.5820 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.6900 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.6280 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.4230 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.8980 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.4260 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.8640 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6450 -5.7420 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END