ENAMINE-ZINC03459486 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.7120 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.2760 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.4480 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8960 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.7560 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.7460 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.1470 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.5910 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6010 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.2050 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.9810 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.9680 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.4330 -5.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -6.2900 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.2740 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.4790 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.9610 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.3170 -7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.7580 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.7190 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.4920 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.8870 -11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.5130 -11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.7400 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.3480 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.3690 -11.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.4650 -12.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.8270 -13.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.9050 -13.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5630 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.0280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.0220 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.4790 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.1140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.8380 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8670 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.3240 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.2420 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5150 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.3410 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.3120 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.2110 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.8300 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.7850 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.4890 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.7500 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.3850 -13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.6660 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.6260 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.9220 -14.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END