ENAMINE-ZINC03304313 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7630 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.2720 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.2500 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.5520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7390 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5410 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.7380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.7080 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.2700 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.6810 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -5.1840 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -5.2760 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -5.6230 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -6.9570 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -7.9060 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -9.1780 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -9.5460 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -8.6500 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -7.3260 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -6.4260 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -5.1830 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -4.7400 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -3.2770 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -2.7580 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -4.0350 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.5980 2.5960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4380 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.3530 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.6900 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.4900 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.1260 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -7.6320 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -9.9090 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -10.5610 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -8.9520 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -2.7410 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -3.1680 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -2.3580 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -2.0090 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 -4.1310 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -4.0110 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.6140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.3680 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6940 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END