ENAMINE-ZINC03234534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.6600 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.0000 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.7360 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.6400 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.7230 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.8800 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.9650 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.9030 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.9680 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -5.1210 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 0.4960 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 1.5700 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 0.1190 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -1.9350 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.8640 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.8970 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.4910 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.8550 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 1.8710 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 1.2420 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 2.4150 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END