ENAMINE-ZINC02626734 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8750 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.0160 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8810 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.5810 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4330 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.1010 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9320 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 6.1460 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 6.4040 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.9760 -6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 8.1260 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 9.0320 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 10.1450 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 10.0530 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 8.6040 -8.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 11.0700 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 11.9390 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 12.4560 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 11.2910 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 8.8950 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 8.7870 -5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2070 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2410 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.2440 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.1980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.3300 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.7030 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 6.7700 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 11.6980 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 10.5530 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 12.7820 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 11.3440 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 12.8870 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 13.2150 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 10.9630 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 11.6110 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 29 30 3 0 0 0 0 M END