ENAMINE-ZINC05210464 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8760 0.6350 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.2530 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6460 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.1620 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.3420 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.8610 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2150 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.0410 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5130 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.3130 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.6870 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.4220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.7720 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.9500 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.9750 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.5910 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.5540 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.4080 -8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.9310 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.2520 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.5970 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.6410 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.3320 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.9720 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.3180 -13.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1600 -1.1780 -12.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.6230 -14.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7580 -5.0280 -13.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2130 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.8370 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.9170 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.0590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4350 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.0510 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6740 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.2950 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.2200 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.0890 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.1410 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.7570 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.9680 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.3520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.4700 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.0100 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.3860 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.9980 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.6170 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.9510 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -5.2400 -14.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.2070 -13.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.9150 -13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END