ENAMINE-ZINC07057934 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -3.8940 1.1340 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.1060 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.1370 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 -0.6800 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.6260 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3060 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.1110 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.1820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4520 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.6510 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.5700 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.7530 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.2670 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.4130 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.4170 4.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 -0.8560 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.4430 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.5140 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.3580 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.2780 5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.8580 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.7650 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.7250 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.9820 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.7860 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.3550 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.1160 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.2900 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -1.0700 8.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -0.6950 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 0.7030 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8680 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.8520 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.5640 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.5360 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.1760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.0830 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.3600 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.7810 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.9030 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.8110 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.2900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.8620 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.8170 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.0020 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.0850 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1960 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.0590 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.3230 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0520 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.9170 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.1500 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.3220 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.7570 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.9930 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.7870 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -1.4090 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -0.6890 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.6980 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 0.9890 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.4180 8.8330 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END