ENAMINE-ZINC03235011 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6430 2.5500 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.2310 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.2400 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.5660 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.8840 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.8760 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5140 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -1.4080 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.8380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.3630 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.7300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.9350 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.7730 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.4100 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2120 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.0540 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.3040 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.8880 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.1450 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.2440 4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.0550 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.6470 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.3370 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.0290 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.3980 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.0720 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.3800 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.0120 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.3240 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.9760 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7900 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.1400 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.9060 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4390 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.9320 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0640 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.7130 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2330 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.3250 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.2280 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.7160 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.4960 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.1600 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.3580 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.9060 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.2500 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END