ENAMINE-ZINC03419597 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.2440 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1870 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.8480 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1750 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.1870 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.8300 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.3210 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.1100 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.4780 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.0570 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.2660 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.9000 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.7740 -1.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.3860 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.9920 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.0130 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.2860 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 0.2700 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.9380 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.1470 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.8130 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.3000 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.7530 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.6520 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.2040 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8820 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7950 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1210 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.5660 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.7260 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.6090 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.4510 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.6580 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.0940 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.7180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2830 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.0000 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.4460 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.4980 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.7620 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.9740 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.8170 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.0610 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2070 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.0740 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.0780 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.3310 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7340 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 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 15 51 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 3 0 0 0 0 M END