ENAMINE-ZINC03504415 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.6760 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.6700 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 2.9840 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.0190 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.5210 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 4.2350 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 5.2890 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 3.7230 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 4.6990 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 4.5680 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 5.4600 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 6.4930 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 6.6210 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 5.7200 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 7.4550 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 8.4890 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 9.3800 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 9.2490 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 8.2250 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 7.3310 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.4770 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.5770 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.9880 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.3020 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.2010 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.7830 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 4.7080 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.0140 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.7470 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.7450 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.5220 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.8580 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.3140 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.7060 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.9860 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 4.1290 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.6780 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 2.7550 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 3.6130 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 3.7670 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 5.3570 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 7.4200 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 5.8160 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 8.5920 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 10.1820 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 9.9490 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 8.1270 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 6.5350 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.3330 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 4.0670 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.4440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.7000 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 5.3240 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.1300 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.8210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6950 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 57 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 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END