ENAMINE-ZINC03378484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.2480 1.0290 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4270 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.1940 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.5300 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1070 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3520 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0010 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1840 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.9630 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7090 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.1010 -4.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 1.1380 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.0200 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.6870 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4470 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.4210 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.4870 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.2980 -6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.1600 -7.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0050 -0.6380 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.1640 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.6480 -7.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.0190 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.1280 -8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1390 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.5970 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.4040 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.7500 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.1260 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1510 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.8030 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.6240 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.5330 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1080 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7290 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.6980 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9220 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.5040 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9600 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.1180 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.4380 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7140 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.8370 -8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.6240 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.4290 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END