ENAMINE-ZINC03360605 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1600 0.6820 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.0130 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2150 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.5940 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.1390 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.7650 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.4620 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.4800 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.7850 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.2390 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.7290 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 -3.9040 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.3600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.6400 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -8.1070 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -8.9800 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -9.5370 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -10.3640 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -10.6440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -10.0790 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -9.2520 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -11.5690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -12.8700 -0.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -11.2800 -1.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -11.5280 0.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.4450 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.9200 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.9910 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.3350 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0390 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.6100 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.1620 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.4940 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.2200 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0920 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.7070 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.0500 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.1730 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -6.5070 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -6.2210 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -8.4860 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -8.1990 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -9.3470 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -10.7950 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -10.2870 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -8.8360 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.8430 0.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6100 -6.2240 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.8960 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END