ENAMINE-ZINC02650860 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2460 1.2770 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1290 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4760 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.7760 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7480 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3990 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0990 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1600 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.9510 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.3130 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9700 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.9970 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.2960 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -10.7970 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -11.1050 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.3470 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.8330 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -12.0640 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -12.7330 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -13.6900 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -13.9730 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -13.2840 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8670 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.2940 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.7500 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.2670 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0190 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1390 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8460 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6290 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1880 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.4610 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.8610 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.5900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.9770 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.0440 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -11.0840 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -11.3560 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.6370 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.5330 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.2670 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.5010 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -12.5540 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -14.2140 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -14.7120 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -13.4650 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.4930 0.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.7580 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -12.3540 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END