ENAMINE-ZINC02632029 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3100 0.3900 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0810 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.0000 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.3510 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.7860 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.8650 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.5080 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5050 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.3020 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.2020 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5130 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0210 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.2390 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.9390 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.6470 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.8580 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.1430 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.7860 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.1260 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -8.7270 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -8.0580 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.7820 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.1680 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.8260 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.2450 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.6700 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.9650 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.6000 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.6630 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.0660 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.8410 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3380 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8870 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.4350 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.7220 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.1290 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.6040 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.2690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3040 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.8140 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.8690 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2680 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.6220 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.7750 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -9.7160 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -8.5230 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -6.2730 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.1790 -4.3690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END