ENAMINE-ZINC06647073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.7480 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2280 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.7610 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0060 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.1060 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.4560 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 -0.3300 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.5810 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.7920 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 0.9250 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 1.1320 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 1.2670 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 1.1950 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 0.9880 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 0.8470 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 1.3420 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -0.0340 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4960 0.1130 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9780 1.2060 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3840 -1.1030 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.6970 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0970 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0110 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2180 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2420 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0350 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.2740 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.1300 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.0760 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6060 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.5080 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.8920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.8400 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.3350 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 1.4240 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 1.1890 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 1.4290 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 0.9330 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 0.6810 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 1.7820 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 1.9890 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 -0.4740 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -0.6810 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4930 -1.5160 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3640 -0.8220 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9370 -1.8520 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.4430 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.0140 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.8050 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END