ENAMINE-ZINC02670494 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.5690 1.6080 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.1830 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4270 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.8520 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.4620 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.7920 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.4790 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.8810 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.5720 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -5.8830 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.4850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.7820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.3600 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.6950 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -6.6210 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -5.9980 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -6.6450 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -7.1590 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -4.6680 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -4.1710 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -4.0000 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -2.7020 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -2.3460 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.0580 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -0.1130 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -0.4480 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -1.7490 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -2.1160 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -3.2140 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 -1.2350 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0720 -1.6640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0420 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2110 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.5840 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.2060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4210 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.4500 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1770 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8280 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4560 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.4850 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.8580 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.8720 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.1050 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.4940 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.3510 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.7170 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.0360 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -7.6540 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -4.4240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -3.0760 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.7850 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.8920 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 0.2930 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8080 -0.8620 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 -2.5460 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 -1.9060 1.0720 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END