ENAMINE-ZINC03259289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6720 1.9420 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.6950 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -0.0890 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.2140 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1510 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6960 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.4490 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.9920 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.7850 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.0330 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.4950 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.3190 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.1260 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.6280 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.8290 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.2890 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.5480 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.3470 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.8890 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.0220 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9840 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.6780 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.3140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.6660 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.9730 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.9320 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.5850 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.2700 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.8270 2.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.6980 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.7260 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.2900 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0240 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.1690 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7990 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.6500 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6910 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.9740 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.5300 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.4070 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -6.2270 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.9070 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.7680 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.9530 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.2670 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.6990 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.2450 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 2.1740 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 1.5550 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 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 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END