ENAMINE-ZINC04995824 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3000 2.8590 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3660 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 1.2280 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.7840 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.8140 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.2470 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.8550 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 1.9170 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.6900 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.1450 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.3440 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.8060 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.3620 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9800 5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.0760 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.6540 6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.6890 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.7850 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.2670 10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.9660 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.4220 11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.1770 12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.4810 12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.0380 11.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.3410 11.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 5.1280 12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.2020 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.3270 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.8120 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.1630 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.0360 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.5640 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.3730 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.2710 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.9960 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2440 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.3840 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8350 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4920 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.2680 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.5780 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.9160 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.9340 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3410 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.5070 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.3780 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.1900 11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.5300 13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.0700 13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 5.2980 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.6020 13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 6.0860 12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.2730 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.1360 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.5370 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.0890 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.2470 8.1610 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 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 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END