ENAMINE-ZINC03453274 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3290 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8700 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4130 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0180 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.7440 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1100 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7100 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.0560 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.0670 -9.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.6210 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8580 -10.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1510 -11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1320 -9.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7200 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8570 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8820 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.3030 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.3700 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.9730 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.4680 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.0180 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8640 -12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.5370 -12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.5120 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.1180 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.3690 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.0960 -9.5170 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END