ENAMINE-ZINC04827577 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.8440 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3190 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 0.0410 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2730 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7970 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3400 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7480 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2240 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 0.1980 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1490 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.2450 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.0230 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.6290 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.6640 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.9920 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 1.2440 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.0480 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 1.3890 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 1.4400 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 1.1520 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 0.8110 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 0.7650 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 1.2080 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 0.9200 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 0.9720 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8160 1.3120 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2360 1.5990 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 1.5420 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1660 1.3630 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8040 0.1970 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1930 -0.8440 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2820 0.1860 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.2310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2650 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.1210 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.1140 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0750 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2190 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.4260 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0620 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.0260 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.1350 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.3270 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1040 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.6140 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 1.6120 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 1.7040 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 0.5870 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 0.5050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 0.6560 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4730 0.7500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8590 1.8620 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 1.7610 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4390 0.2380 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7230 -0.7330 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7540 1.0440 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END