ENAMINE-ZINC05798105 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.9030 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.2830 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.7940 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 2.4470 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0340 2.6020 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.6540 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.5000 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 2.1120 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 3.6940 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 4.9350 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 6.0790 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 5.9820 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 4.7410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 3.5960 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 7.2290 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 7.1870 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 7.3090 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 3.2580 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.2310 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 2.9550 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 1.9120 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 5.0110 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 7.0490 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 4.6650 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 2.6260 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 8.1040 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 6.3120 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 8.0890 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 7.1300 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 6.4340 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 7.3400 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 8.2120 -5.1590 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END