ENAMINE-ZINC03592115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.0400 0.6340 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8290 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.5170 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.2840 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 4.9920 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.9320 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.8580 -6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 6.7750 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 6.1880 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 7.0390 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.3300 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.8550 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.9530 -6.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 4.1800 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 4.3610 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.0190 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9550 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.6900 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.4210 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.6060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.6680 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.3900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9060 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6170 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1140 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.9890 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.4920 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 5.2710 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 6.7560 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 7.2540 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 7.9790 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.4670 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 7.0160 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.3020 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.7100 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3140 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9040 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6460 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6100 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.6350 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0630 -1.7650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END