ENAMINE-ZINC03524581 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -3.6360 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6970 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.5290 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.0790 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.3710 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.5460 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.3570 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.7130 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -10.2960 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -9.4930 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.1070 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -10.0860 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -11.3720 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -12.2210 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -11.7540 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -12.5060 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -13.6620 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -13.9680 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -13.8560 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -12.4360 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -11.9780 6.1920 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0580 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6120 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1440 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.9070 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.3320 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -7.4780 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -13.9550 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -14.2140 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -14.9800 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -13.2620 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -14.5090 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -14.1830 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -12.3920 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -11.7680 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -11.2320 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -12.8330 6.8000 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 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END