ENAMINE-ZINC03417689 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0850 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4300 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.0680 -2.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0530 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.6800 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3540 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.2520 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.6540 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.8740 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.7560 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -11.0580 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -12.0850 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.8300 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.5440 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.5050 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -12.9580 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -12.6700 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -13.0830 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3010 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.9350 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.2300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -11.2590 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -13.0910 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.3520 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.5010 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -13.8900 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -13.4860 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -12.5810 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -11.7380 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -13.2880 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -13.8990 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.1520 6.3880 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END