ENAMINE-ZINC02196557 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.7370 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.4640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.7750 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -7.2440 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -7.6020 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -7.5340 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -7.9140 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -7.8410 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -7.3940 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -7.0170 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -7.0790 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.7120 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -7.2010 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -6.7410 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.5770 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -7.5900 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -6.3720 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -6.7780 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -5.5600 -3.1790 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -8.2620 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -8.1350 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -7.3450 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -6.6720 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.2460 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -6.7920 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -7.9710 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -8.3660 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -5.9910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -5.5960 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -7.1590 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -7.5540 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -5.1790 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -4.7840 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -5.8500 -3.8600 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END