ENAMINE-ZINC03459662 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.2460 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.5730 4.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.5600 3.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.2620 3.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0520 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6080 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.1370 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0890 -0.0660 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.5170 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0540 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0380 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.3830 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2760 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.2460 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5330 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4680 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.3130 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.7340 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4200 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4510 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END