ENAMINE-ZINC02642386 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3850 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2210 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.2910 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.1410 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.0800 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.1510 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.0020 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -4.6100 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.7240 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.1760 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.3580 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.2020 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.5380 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.5130 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.8870 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -11.2360 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -12.5650 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -13.5650 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.9070 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -11.7670 -0.2840 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 -0.5410 -1.1380 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5660 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2450 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9780 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.1980 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.1050 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8400 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.9150 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.4700 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.7300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.0570 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.8750 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.5010 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.1760 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -9.5500 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.5280 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -12.4430 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -12.9410 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -14.4590 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -13.8310 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -12.5130 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -13.6430 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -12.1800 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -11.1760 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END