ENAMINE-ZINC03478912 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.7940 -1.0310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4940 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.6490 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -1.9570 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.0840 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3540 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.9320 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.7970 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.6290 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.1960 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -0.8850 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.9710 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.4280 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -0.1580 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 0.2660 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 0.5460 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 0.9770 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 1.1340 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 0.8520 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 0.4260 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 1.5950 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 2.2980 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 1.2040 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8820 1.7630 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5460 1.3930 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9800 0.4710 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7460 -0.0860 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 0.2690 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.9210 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4040 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7260 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.7990 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.1210 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.1950 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3040 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.7760 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4620 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.5250 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.8370 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 0.4790 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -1.2090 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 0.4240 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 1.1940 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7650 0.9710 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 0.2120 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3240 2.4840 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5090 1.8250 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5040 0.1850 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 -0.8060 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -0.1710 6.7760 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END