ENAMINE-ZINC03415450 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.9610 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.3040 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.9540 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.9850 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.3760 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -9.0050 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.2610 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.8830 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.2400 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.9560 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.7370 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.9150 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.9210 7.7190 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.4420 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.9570 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -10.0810 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.3080 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.1640 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.0490 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.2390 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.4780 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.3590 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.4180 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.2280 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -10.6620 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.4230 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -9.3650 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END