ENAMINE-ZINC03343112 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -1.6400 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.3070 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8600 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.4960 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.4260 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.6020 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.2520 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.6300 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.2270 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -3.4460 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.0680 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.4710 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1500 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3320 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.8310 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.5250 -0.0420 O 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 2.8950 1.2670 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.4370 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.0820 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.7170 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2340 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.6290 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.2400 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -5.3030 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.9120 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.4580 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.3940 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.1300 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.0870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.2840 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END