ENAMINE-ZINC03482103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.3600 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1510 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.3710 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6480 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.4090 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8460 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.2140 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.3560 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.1280 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7520 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2790 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0810 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6800 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8140 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9990 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6170 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.6660 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.0730 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.8820 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.2310 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.8150 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.0580 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.6620 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.8950 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.5890 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.9340 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.5540 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.6970 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -0.5700 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8580 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7200 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3010 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.7370 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.3900 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.6440 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5700 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.9380 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.7410 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.6520 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.4410 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.8550 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.8860 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.5260 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.9570 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.0630 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.7020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 1.5960 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -0.3630 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.9300 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END