ENAMINE-ZINC02627148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0230 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5320 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5240 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7460 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.4310 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.2610 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.5900 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.1960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.6300 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.5500 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.1740 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.4610 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.1050 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -7.5800 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.2880 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.7440 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -6.4660 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -7.7390 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -8.2930 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.1170 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -9.3950 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.0020 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.3420 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.0700 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.4550 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.9440 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.2090 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8790 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8700 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3780 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6220 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1600 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1780 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0240 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3060 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.5910 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.6750 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.7580 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -6.0460 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -8.2910 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -9.2800 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.9080 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -10.9920 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.5600 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.4640 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.8020 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.2760 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.9880 -4.1410 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END