ENAMINE-ZINC03461939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1900 0.8760 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6380 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.8540 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.2860 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.6520 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.2470 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4740 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1070 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.5090 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1670 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.1510 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7000 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.6950 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.5660 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.0090 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.4900 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.9110 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.3580 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.2680 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.7210 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.2720 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.3740 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -2.7290 -5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -2.6320 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -2.0630 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -3.2310 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.2690 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.3440 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.0920 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.4740 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.5340 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.9400 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2850 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2190 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.5280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.7460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1340 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.0020 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.8400 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.6480 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.8060 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -3.1160 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -4.3030 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -3.0540 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -2.7670 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END