ENAMINE-ZINC03345410 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 1.0150 2.0450 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.5420 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2710 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.1520 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.0710 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.2460 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.1200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.9900 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.8680 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.8710 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.9970 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.1270 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -1.7120 0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -2.5410 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -0.3210 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -2.3800 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.8030 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -1.5490 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0220 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0920 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.0370 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.2550 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.2720 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7030 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7180 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.3060 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.1230 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.1470 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.6210 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.9870 -5.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.7250 -3.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.4100 -3.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.2280 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.5530 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.4270 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.0240 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.3510 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9520 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6570 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.1200 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.2060 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.0100 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.7780 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.0100 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -3.9310 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.1840 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.3530 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -1.1300 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -2.1580 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -0.7400 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8350 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.9400 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3610 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.0250 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.0530 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.3190 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.4440 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.0520 -0.4750 N 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 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END