ENAMINE-ZINC04989148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6110 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6370 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9720 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0440 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.3240 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5870 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5710 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2410 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1640 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0990 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3460 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8440 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2430 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7140 -4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 0.2540 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5480 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.6680 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.7330 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.3360 -7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.2630 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.4880 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.0260 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6070 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.2450 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4340 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8550 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1460 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.6100 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.1410 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.1520 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5160 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4840 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.8130 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.4220 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.6630 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.2170 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.8080 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8140 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.3630 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.2240 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.3250 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END