ENAMINE-ZINC03605568 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8510 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.2350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.7300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 6.4640 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.2510 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 7.7040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 8.0280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 9.5410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 9.8650 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 9.3690 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 7.8560 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 7.5320 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6260 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.0090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6920 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0470 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9630 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.8150 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.8040 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 5.6640 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 8.1240 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 8.1350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 7.5340 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 10.0350 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 9.8940 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 10.9430 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 9.3710 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 9.8620 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 9.5990 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 7.5020 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 7.3620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.4540 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 8.0260 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.4760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.0980 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.5980 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.7460 -0.1290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END