ENAMINE-ZINC03434152 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 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 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.0000 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7360 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.1990 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.2670 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.8790 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.4200 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.3400 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.9700 -8.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.0580 -9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -2.9410 -8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -0.5180 -8.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 0.6550 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 1.7760 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 1.3560 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -0.1900 -8.1660 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 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 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -2.5030 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.6250 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.1190 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.9780 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.9760 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 0.4100 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 2.7420 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 1.8020 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 1.6720 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 1.7480 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -0.5130 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -0.6550 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END