ENAMINE-ZINC02638104 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1220 1.5060 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4900 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -0.0730 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.0140 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9950 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6200 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.9970 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7600 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.1240 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7450 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.1300 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7460 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.0240 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2870 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.6280 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.7860 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.5870 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.1320 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9190 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8490 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8390 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.3650 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.4350 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4310 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3470 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.0740 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.0280 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.4840 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.7080 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.2520 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.9560 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.3230 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.3070 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.5140 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.5980 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.8240 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.8110 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.7310 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.8650 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.5360 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.7540 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END