ENAMINE-ZINC03286546 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.4360 1.1280 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2600 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.8570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2070 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.5860 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.3410 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.9010 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.9120 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0020 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9650 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2900 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.3020 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9780 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6410 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6330 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.2600 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.6360 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.9280 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.6960 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.4190 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -9.3750 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.5330 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.8780 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.9250 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -12.6360 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -12.3050 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -11.2620 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6640 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.1170 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.6930 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.3540 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.8640 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5450 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.7900 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2080 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.3790 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.1070 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.1170 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.7550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.8270 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.2370 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.8320 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.5990 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.5230 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.1510 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.6190 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -9.3820 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.4420 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.3410 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -12.1880 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -13.4500 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -12.8620 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -11.0220 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.0240 -1.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.1070 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END