ENAMINE-ZINC03187885 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.7880 -10.0600 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.7780 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.6300 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.4550 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.4270 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.5760 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.7530 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9280 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0210 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.6490 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.2410 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.5500 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.7180 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.3100 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -8.3760 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -8.8570 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.2730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.6330 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.2270 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 -4.5330 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.8080 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.5660 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.5920 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.2540 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.2390 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.9020 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5820 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5910 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.9170 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.8630 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1410 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.4080 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.3940 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.9820 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -10.2360 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.8900 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.4330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.3390 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.7730 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.8700 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.6810 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.8020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.9330 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.8330 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -9.6880 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.6500 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.6020 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.2730 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.9520 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.2700 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6710 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3290 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5640 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.1180 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.4300 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.3730 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END