ENAMINE-ZINC03215804 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.0020 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -1.3440 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -0.1300 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -2.1000 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -1.4210 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -2.1320 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -3.5160 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -4.1950 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.4960 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -5.7020 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -6.2250 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -6.1980 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -6.2120 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 -1.4020 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4410 0.1070 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3980 -1.7900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5780 -1.7800 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -0.3410 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 -4.0680 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -4.0270 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -5.8610 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -7.3150 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -5.8710 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -5.8260 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -7.2880 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -5.8350 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -5.8590 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -7.3020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -5.8400 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 0.3770 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 0.6360 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 0.3840 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5780 -2.8650 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3480 -1.2610 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -1.5200 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0770 -1.5030 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5290 -1.2510 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7590 -2.8550 0.5130 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END