ENAMINE-ZINC03367005 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.3780 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.7080 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.9470 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 0.7780 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 0.5020 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 0.5660 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 0.9040 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 1.1840 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 1.1140 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 1.5010 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 1.7970 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 1.4090 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 1.0620 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8370 0.9050 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 1.6530 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 3.1320 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2020 3.3830 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3010 3.7350 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5430 3.9650 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6840 3.8440 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5850 3.4930 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3430 3.2670 4.9350 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.2390 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 0.3520 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 1.3230 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 1.0410 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 1.3930 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 3.7430 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 3.3910 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 3.8300 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6200 4.2400 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6540 4.0240 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4770 3.3980 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2650 2.9960 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END