ENAMINE-ZINC03479366 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.3080 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.4800 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.9040 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.5410 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.2720 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.6980 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.5060 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.8640 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.4410 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.6670 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2380 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.6360 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5090 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.2180 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.2770 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.6340 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9210 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8540 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2110 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.4490 -2.7700 O 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 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.7820 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.5290 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.8760 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.8410 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.4850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -1.7390 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -0.3470 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.7220 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.8290 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6870 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4210 -5.4000 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 18 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END