ENAMINE-ZINC03363196 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8920 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2400 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.0840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.4360 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.9490 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.1070 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7570 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.3930 1.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0130 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6840 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0700 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7060 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0070 -5.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.2420 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1310 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.3660 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5960 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.3710 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.4580 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.2590 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.4630 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4910 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0820 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.4640 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -4.0930 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.7280 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1030 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0910 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1640 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7830 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.3410 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.2080 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2360 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.7030 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.1060 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.0140 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.6220 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.6120 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.6690 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.0310 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0140 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END