ENAMINE-ZINC06047681 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3670 1.5020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6580 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0380 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1100 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7300 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0130 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1690 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8040 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1540 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2700 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.9360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.3130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.0440 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.4060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.2830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.9550 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2630 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.9290 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2230 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8840 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.2480 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.9550 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.3000 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.6660 5.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.9660 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1830 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8450 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.0880 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5480 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.6760 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.1390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.6130 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.9530 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.3750 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.8280 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.1230 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.9800 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.0320 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.3060 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.1580 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.3360 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.8520 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.3090 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.8230 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.2860 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END