ENAMINE-ZINC03370470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 2.9510 2.3420 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.8480 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.3340 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.0880 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.5120 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2160 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0030 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.7920 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.7520 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.3490 7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9300 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7500 8.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5700 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7680 10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.1000 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.1020 11.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2260 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.5640 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.9800 10.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8580 10.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.2680 9.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4000 0.4300 12.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.6420 13.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.4000 11.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.3690 10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.4980 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.8830 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.7070 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.6910 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.4910 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.7300 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.8760 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.9840 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.3150 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5830 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.2840 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.8520 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8230 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5240 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.5400 9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.9960 12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.3430 14.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.2430 14.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.1560 12.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.3360 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.3630 11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.1480 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END