ENAMINE-ZINC04485565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8100 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5290 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.5460 -1.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8260 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1850 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2800 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.2960 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.6180 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -8.5920 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.6580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.0530 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -10.8430 -1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -11.4370 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -11.1970 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -9.0240 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2280 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.3110 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1900 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.0140 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.0960 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.9760 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.7070 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.7310 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.2200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.5460 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.5350 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.8230 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -11.2860 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.7380 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.5620 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0950 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6040 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.2510 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.0350 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.1080 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 2.0360 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.8230 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END