ENAMINE-ZINC06469143 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6920 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.1140 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4850 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.1370 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0650 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6690 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3750 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.2560 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.6710 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.9140 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.6670 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -11.0520 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.9440 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -11.7560 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -10.2990 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -9.3900 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -12.6710 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -12.5780 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -13.4360 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -13.3500 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -12.4070 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -11.5500 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -11.6390 1.7540 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 1.6950 0.0020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1990 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4180 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.4980 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.0490 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.2020 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.9460 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -11.3860 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -11.1070 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -12.9870 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -11.6680 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -12.0100 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -10.1710 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -10.0380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.3470 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -9.5850 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -13.7000 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -12.3610 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -14.1720 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -14.0200 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -12.3400 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -10.8130 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -10.9710 0.9470 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END