ENAMINE-ZINC03252233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -2.0830 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -2.6200 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.8280 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.7470 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -1.3270 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -1.7320 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -1.3100 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -0.4800 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 -0.0530 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -0.4550 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 -0.0340 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -0.4440 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -1.3120 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -1.7020 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -1.2640 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -0.4340 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -0.0320 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -2.3760 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -1.6260 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5200 -0.1680 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7260 0.5900 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 0.6090 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -2.3440 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -1.5680 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 -0.1110 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1990 0.6120 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END