ENAMINE-ZINC03269505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 3 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.9140 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.2580 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.8800 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.9780 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.4030 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.1570 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.5830 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.2610 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -8.5160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -8.0900 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -8.3250 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.9390 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.2540 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.9300 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.0880 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -8.1160 4.8690 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 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.6340 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.3940 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -8.5900 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -9.0430 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9070 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.6300 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.1390 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.4840 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -9.1310 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -7.8980 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END