ENAMINE-ZINC03396964 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.4770 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8720 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2380 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7510 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.8870 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5210 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4390 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1350 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.8910 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3840 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.3660 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -6.8310 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5690 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.9740 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2640 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.8640 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.9470 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.9230 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.5670 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.2330 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.2610 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.6180 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -9.6430 -3.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.2740 -3.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.1720 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8350 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9670 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7070 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4720 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.1520 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.4720 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7980 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4450 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.5510 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.1130 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.6360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.1040 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.5500 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.7340 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.7840 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.2950 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.1420 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.7560 -0.7580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END