ENAMINE-ZINC03218194 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.0390 0.6350 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -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 1.1840 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 0.3780 3.4440 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.2860 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.8970 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.6750 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.1250 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 7.4240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 8.2960 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 7.8610 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 6.5510 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 6.1210 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 6.2720 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.7180 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 8.7720 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 9.5770 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 9.9590 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9560 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6910 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.6060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.6690 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.3910 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 -3.1090 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 1.4260 5.4530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 7.7690 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.7140 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 7.3270 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.8900 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 7.7870 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 9.4920 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 9.0770 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 9.8300 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 9.3340 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 11.0040 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3140 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9050 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.6460 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6110 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.6360 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0640 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 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