ENAMINE-ZINC03428440 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1360 1.9960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.4680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0480 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.2120 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.5850 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.1600 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.3660 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9750 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.1180 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0920 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.6780 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8270 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.6920 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.8960 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.1260 7.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.0210 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2110 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.0000 9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.8340 10.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.0850 11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 0.1730 11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.9090 12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.3950 13.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.8570 13.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.5960 12.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.9580 13.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.4030 15.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0990 -0.6600 16.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.5960 15.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1620 2.3640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.3900 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.3250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.1000 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1390 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.7720 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2150 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2350 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.8180 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6430 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.1790 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.2170 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.6680 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.6300 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.8010 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.5740 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 1.8870 12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.9730 14.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.7210 12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.0130 14.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.1240 12.7350 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END