ENAMINE-ZINC03414354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6930 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.9410 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.7960 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.4400 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8080 -5.4120 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.9680 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.8280 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.8660 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.5160 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.8090 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.9670 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.8060 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -1.9460 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -1.8160 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -2.5230 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -3.3650 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -3.5260 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.3900 -3.1600 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.6680 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.5240 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.2100 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.8800 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.9310 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.4250 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.3920 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -1.1540 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -2.4020 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -3.9060 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -4.9480 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END