ENAMINE-ZINC03406019 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3380 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5060 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0360 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5270 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -0.0110 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2030 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.7100 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.7160 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.2970 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.0050 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.4000 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.4720 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.6550 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.8950 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 0.0050 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.9810 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -1.8560 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -1.7550 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.7750 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 0.1080 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -0.8750 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -1.7320 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -2.5810 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9160 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1360 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1490 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3920 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4000 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.6440 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1920 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1280 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.2820 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.7030 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.8160 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.0640 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -2.6230 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 0.8770 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 0.1160 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -1.3650 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -1.1020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -2.3680 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -3.5300 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -2.7560 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END