ENAMINE-ZINC06585912 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -3.0500 -3.8070 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0140 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.9900 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.1160 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.3500 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.0060 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2360 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.8150 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.1610 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9210 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.2720 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.0350 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.2460 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.4560 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.2490 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -4.4330 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.2130 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.8180 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -3.6400 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.8490 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.6870 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -1.3390 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.6290 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.7740 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.8660 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.3070 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.3370 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7470 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.9970 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.8330 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.4900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.7440 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -6.1340 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -5.4310 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -3.3340 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -1.2410 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -0.3930 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -2.1190 -2.4630 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END