ENAMINE-ZINC03498175 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -2.0570 0.8460 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.6550 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.3810 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.1840 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.5770 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.8960 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6860 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.2710 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.7730 6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.3100 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.4910 7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7750 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1430 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5730 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.6440 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2860 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.1500 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.5990 9.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3510 2.4100 9.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9800 8.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7330 -2.0690 11.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.0640 12.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9030 10.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.7980 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.0230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.2220 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.3630 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.8320 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.2040 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.4500 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.0040 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.2670 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9280 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0550 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.8120 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.5270 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8610 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.4300 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.4820 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.4050 12.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5370 13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.6640 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.8260 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.5870 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END