ENAMINE-ZINC03219386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.9340 -1.5110 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5310 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.8590 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.9630 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.2650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.4640 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.3580 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.0490 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.9260 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.6530 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.3360 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.5010 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.5870 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.5700 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.3330 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7220 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.4450 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.9650 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.8300 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.7260 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.7070 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.5990 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.5130 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.5340 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.6400 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.3800 -5.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.4850 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.3480 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.2740 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.6030 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.9300 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.4390 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.5920 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.1300 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.7020 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3450 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.4280 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.3450 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4140 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.5140 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.3260 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.9150 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.9950 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.1580 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 4.5540 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 4.3620 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.6870 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8780 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.9880 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.7360 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.1660 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.7380 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.7550 -4.2020 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END