ENAMINE-ZINC03287377 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 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 -8.0910 -4.6850 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -3.8740 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -2.7090 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -4.7260 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -4.8350 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -3.4500 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -2.8880 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -2.7650 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -4.1470 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -1.5090 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8630 -1.6320 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -0.9470 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -0.5670 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -6.0370 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -5.9170 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.8250 2.0960 O 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 -11.3220 -5.2300 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -5.5060 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -2.7830 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -3.5310 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -3.5590 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -2.1000 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -2.3580 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -4.8080 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -4.0580 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3440 -2.3030 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3310 -0.6490 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9730 -2.0330 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -0.8590 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 0.0360 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -1.6180 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -0.9680 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 0.4160 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -0.4790 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -6.8330 3.8890 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 -3.6870 -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 16 30 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 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END